N-(3,3-diethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide

Systemtic Name: N-(3,3-diethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3,3-diethyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3,3-diethyl-6-nitro-2-oxo-1H-indol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3,3-diethyl-6-nitro-2-oxo-1H-indol-5-yl)pyridine-4-carboxamide Traditional Name: N-(3,3-diethyl-2-keto-6-nitro-indolin-5-yl)isonicotinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-3-18(4-2)12-9-14(20-16(23)11-5-7-19-8-6-11)15(22(25)26)10-13(12)21-17(18)24/h5-10H,3-4H2,1-2H3,(H,20,23)(H,21,24)