(3Z)-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3Z)-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-2-keto-N-(2-methoxyethyl)-3-(5-nitro-1H-pyridin-2-ylidene)indoline-5-carboxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C3C=CC(=CN3)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC(=CN3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-26-7-6-18-16(22)10-2-4-13-12(8-10)15(17(23)20-13)14-5-3-11(9-19-14)21(24)25/h2-5,8-9,19H,6-7H2,1H3,(H,18,22)(H,20,23)/b15-14-