N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-nitro-benzamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-nitro-benzamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-nitrobenzamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H18N4O4/c1-2-3-12-22-15-10-6-4-8-13(15)17(19(22)25)20-21-18(24)14-9-5-7-11-16(14)23(26)27/h4-11H,2-3,12H2,1H3,(H,21,24)/b20-17-