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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11BrN4O4/c1-20-13-6-5-10(17)8-12(13)14(16(20)23)18-19-15(22)9-3-2-4-11(7-9)21(24)25/h2-8H,1H3,(H,19,22)/b18-14-