(Z)-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-nitro-ethenol

Systemtic Name: (Z)-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-nitro-ethenol Openeye Name: (Z)-1-[(2Z)-2-(1-naphthylmethylene)hydrazino]-2-nitro-ethenol CAS Name: (Z)-1-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-nitroethenol IUPAC Name: (Z)-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-nitroethenol Traditional Name: (Z)-1-[(N'Z)-N'-(1-naphthylmethylene)hydrazino]-2-nitro-ethenol Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\N/C(=C/[N+](=O)[O-])/O

InChI

InChI=1S/C13H11N3O3/c17-13(9-16(18)19)15-14-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9,15,17H/b13-9-,14-8-