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

Systemtic Name: N-[(E)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H20N4O4/c1-13(2)10-11-23-17-9-4-3-8-16(17)18(20(23)26)21-22-19(25)14-6-5-7-15(12-14)24(27)28/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)/b21-18+