ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(2-imino-6-nitro-1-benzopyran-3-yl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-imino-6-nitrochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

InChI

InChI=1S/C19H17N3O6S/c1-4-27-19(24)15-9(2)10(3)29-18(15)21-17(23)13-8-11-7-12(22(25)26)5-6-14(11)28-16(13)20/h5-8,20H,4H2,1-3H3,(H,21,23)