2,3-dimethoxy-6-methyl-7-nitro-N-(phenylmethyl)quinoxaline-5-carboxamide

Systemtic Name: 2,3-dimethoxy-6-methyl-7-nitro-N-(phenylmethyl)quinoxaline-5-carboxamide Openeye Name: N-benzyl-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboxamide CAS Name: 2,3-dimethoxy-6-methyl-7-nitro-N-(phenylmethyl)-5-quinoxalinecarboxamide IUPAC Name: N-benzyl-2,3-dimethoxy-6-methyl-7-nitroquinoxaline-5-carboxamide Traditional Name: N-benzyl-2,3-dimethoxy-6-methyl-7-nitro-quinoxaline-5-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=O)NCC3=CC=CC=C3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C(=O)NCC3=CC=CC=C3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-11-14(23(25)26)9-13-16(22-19(28-3)18(21-13)27-2)15(11)17(24)20-10-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3,(H,20,24)