ethyl 5-nitro-2-oxidanylidene-6-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]-1,3-dihydroindole-3-carboxylate

Systemtic Name: ethyl 5-nitro-2-oxidanylidene-6-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]-1,3-dihydroindole-3-carboxylate Openeye Name: ethyl 5-nitro-2-oxo-6-[(6-oxo-1H-pyridazine-3-carbonyl)amino]indoline-3-carboxylate CAS Name: 5-nitro-2-oxo-6-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]-1,3-dihydroindole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-2-oxo-6-[(6-oxo-1H-pyridazine-3-carbonyl)amino]-1,3-dihydroindole-3-carboxylate Traditional Name: 2-keto-6-[(6-keto-1H-pyridazine-3-carbonyl)amino]-5-nitro-indoline-3-carboxylic acid ethyl ester Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=NNC(=O)C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C2=CC(=C(C=C2NC1=O)NC(=O)C3=NNC(=O)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7/c1-2-28-16(25)13-7-5-11(21(26)27)10(6-9(7)17-15(13)24)18-14(23)8-3-4-12(22)20-19-8/h3-6,13H,2H2,1H3,(H,17,24)(H,18,23)(H,20,22)