methyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2-imino-6-nitro-1-benzopyran-3-yl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-imino-6-nitrochromene-3-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C23H17N3O6S/c1-12-3-5-13(6-4-12)17-11-33-22(19(17)23(28)31-2)25-21(27)16-10-14-9-15(26(29)30)7-8-18(14)32-20(16)24/h3-11,24H,1-2H3,(H,25,27)