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

Systemtic Name: 4-methoxy-N'-(5-nitro-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-methoxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-methoxy-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-methoxy-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-4-methoxy-benzohydrazide Formula: C16H12N4O5 MolecularWeight: 340.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

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