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

Systemtic Name: (Z)-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-nitro-ethenolate Openeye Name: (Z)-1-[(2Z)-2-(1-naphthylmethylene)hydrazino]-2-nitro-ethenolate CAS Name: (Z)-1-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-2-nitroethenolate IUPAC Name: (Z)-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-2-nitroethenolate Traditional Name: (Z)-1-[(N'Z)-N'-(1-naphthylmethylene)hydrazino]-2-nitro-ethenolate Formula: C13H10N3O3- MolecularWeight: 256.2368

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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/p-1/b13-9-,14-8-