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

Systemtic Name: N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-4-nitro-benzohydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)-4-nitro-benzohydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)-4-nitrobenzohydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)-4-nitrobenzohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)-4-nitro-benzohydrazide Formula: C16H11BrN4O5 MolecularWeight: 419.18634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O5/c1-26-10-6-11-13(12(17)7-10)18-16(23)14(11)19-20-15(22)8-2-4-9(5-3-8)21(24)25/h2-7H,1H3,(H,20,22)(H,18,19,23)