N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H18N4O4/c1-12(2)11-22-16-9-4-3-8-15(16)17(19(22)25)20-21-18(24)13-6-5-7-14(10-13)23(26)27/h3-10,12H,11H2,1-2H3,(H,21,24)/b20-17+