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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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