methyl N-[[2-(4-acetamidophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate

Systemtic Name: methyl N-[[2-(4-acetamidophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate Openeye Name: methyl N-[[2-(4-acetamidophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]amino]carbamate CAS Name: N-[[2-(4-acetamidophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-acetamidophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]amino]carbamate Traditional Name: N-[[2-(4-acetamidophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]amino]carbamic acid methyl ester Formula: C20H18N6O7 MolecularWeight: 454.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)OC)O

InChI

InChI=1S/C20H18N6O7/c1-10(27)21-12-5-3-11(4-6-12)18(28)16(24-25-20(30)33-2)17-19(29)23-15-9-13(26(31)32)7-8-14(15)22-17/h3-9,18,24,28H,1-2H3,(H,21,27)(H,25,30)