N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3-nitro-benzohydrazide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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