N-[4-ethyl-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-ethyl-2-[4-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-ethyl-2-[4-[2-(3-nitroanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-ethyl-2-[4-[2-(3-nitroanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-ethyl-2-[4-[2-(3-nitroanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[4-ethyl-2-[3-keto-4-[2-keto-2-(3-nitroanilino)ethyl]quinoxalin-2-yl]phenyl]propionamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H25N5O5/c1-3-17-12-13-21(29-24(33)4-2)20(14-17)26-27(35)31(23-11-6-5-10-22(23)30-26)16-25(34)28-18-8-7-9-19(15-18)32(36)37/h5-15H,3-4,16H2,1-2H3,(H,28,34)(H,29,33)