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

Systemtic Name: ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(2-imino-6-nitro-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-imino-6-nitrochromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H13N3O6S MolecularWeight: 387.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6S/c1-2-25-17(22)11-5-6-27-16(11)19-15(21)12-8-9-7-10(20(23)24)3-4-13(9)26-14(12)18/h3-8,18H,2H2,1H3,(H,19,21)