N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-nitro-benzohydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-4-nitro-benzohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-4-nitrobenzohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-4-nitrobenzohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-4-nitro-benzohydrazide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

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