N-(6-nitro-2-oxidanylidene-3-prop-2-enyl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(6-nitro-2-oxidanylidene-3-prop-2-enyl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3-allyl-6-nitro-2-oxo-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(6-nitro-2-oxo-3-prop-2-enyl-1,3-dihydroindol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(6-nitro-2-oxo-3-prop-2-enyl-1,3-dihydroindol-5-yl)pyridine-3-carboxamide Traditional Name: N-(3-allyl-2-keto-6-nitro-indolin-5-yl)nicotinamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCC1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-2-4-11-12-7-14(20-16(22)10-5-3-6-18-9-10)15(21(24)25)8-13(12)19-17(11)23/h2-3,5-9,11H,1,4H2,(H,19,23)(H,20,22)