N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-nitro-benzohydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-nitro-benzohydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-nitro-benzohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-nitrobenzohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-nitrobenzohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-nitro-benzohydrazide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=CC=C3[N+](=O)[O-])Br

InChI

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