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N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-1-(4-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(3-amino-2,2-dimethyl-propyl)-2-methyl-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(3-amino-2,2-dimethylpropyl)-2-methyl-1-[(4-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(3-amino-2,2-dimethylpropyl)-2-methyl-1-(4-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(3-amino-2,2-dimethyl-propyl)-3-keto-2-methyl-1-(4-nitrobenzoyl)-2,4-dihydroquinoxaline-6-carboxamide
Formula: C22H25N5O5
MolecularWeight: 439.4644
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NCC(C)(C)CN


Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NCC(C)(C)CN


InChI

InChI=1S/C22H25N5O5/c1-13-19(28)25-17-10-15(20(29)24-12-22(2,3)11-23)6-9-18(17)26(13)21(30)14-4-7-16(8-5-14)27(31)32/h4-10,13H,11-12,23H2,1-3H3,(H,24,29)(H,25,28)


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