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

Systemtic Name: N'-(5-methoxy-2-oxidanylidene-indol-3-yl)-2-nitro-benzohydrazide Openeye Name: N'-(5-methoxy-2-oxo-indol-3-yl)-2-nitro-benzohydrazide CAS Name: N'-(5-methoxy-2-oxo-3-indolyl)-2-nitrobenzohydrazide IUPAC Name: N'-(5-methoxy-2-oxoindol-3-yl)-2-nitrobenzohydrazide Traditional Name: N'-(2-keto-5-methoxy-indol-3-yl)-2-nitro-benzohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c1-25-9-6-7-12-11(8-9)14(16(22)17-12)18-19-15(21)10-4-2-3-5-13(10)20(23)24/h2-8H,1H3,(H,19,21)(H,17,18,22)