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

Systemtic Name: 2-bromanyl-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-bromo-N-[(Z)-(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]benzamide Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC(=O)C3=CC=CC=C3Br)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])/C(=N/NC(=O)C3=CC=CC=C3Br)/C(=O)N2C

InChI

InChI=1S/C17H13BrN4O4/c1-9-7-10(22(25)26)8-12-14(17(24)21(2)15(9)12)19-20-16(23)11-5-3-4-6-13(11)18/h3-8H,1-2H3,(H,20,23)/b19-14-