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

Systemtic Name: 4-tert-butyl-N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C20H20N4O4/c1-20(2,3)13-7-5-12(6-8-13)18(25)22-21-17-15-11-14(24(27)28)9-10-16(15)23(4)19(17)26/h5-11H,1-4H3,(H,22,25)/b21-17-