N-[5-nitro-2-oxidanylidene-3,3-bis(prop-2-enyl)-1H-indol-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[5-nitro-2-oxidanylidene-3,3-bis(prop-2-enyl)-1H-indol-6-yl]pyridine-3-carboxamide Openeye Name: N-(3,3-diallyl-5-nitro-2-oxo-indolin-6-yl)pyridine-3-carboxamide CAS Name: N-[5-nitro-2-oxo-3,3-bis(prop-2-enyl)-1H-indol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[5-nitro-2-oxo-3,3-bis(prop-2-enyl)-1H-indol-6-yl]pyridine-3-carboxamide Traditional Name: N-(3,3-diallyl-2-keto-5-nitro-indolin-6-yl)nicotinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN=CC=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

C=CCC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN=CC=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C20H18N4O4/c1-3-7-20(8-4-2)14-10-17(24(27)28)16(11-15(14)23-19(20)26)22-18(25)13-6-5-9-21-12-13/h3-6,9-12H,1-2,7-8H2,(H,22,25)(H,23,26)