N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(6-nitro-2-oxo-1-naphthylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(6-nitro-2-oxo-1-naphthalenylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(6-nitro-2-oxonaphthalen-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(2-keto-6-nitro-1-naphthylidene)methyl]-2-phenyl-acetohydrazide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-9-6-14-11-15(22(25)26)7-8-16(14)17(18)12-20-21-19(24)10-13-4-2-1-3-5-13/h1-9,11-12,20H,10H2,(H,21,24)