4-tert-butyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C(=O)N2C

InChI

InChI=1S/C21H22N4O4/c1-12-10-15(25(28)29)11-16-17(20(27)24(5)18(12)16)22-23-19(26)13-6-8-14(9-7-13)21(2,3)4/h6-11H,1-5H3,(H,23,26)/b22-17-