(Z)-2-nitro-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethenolate

Systemtic Name: (Z)-2-nitro-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethenolate Openeye Name: (Z)-2-nitro-1-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethenolate CAS Name: (Z)-2-nitro-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethenolate IUPAC Name: (Z)-2-nitro-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethenolate Traditional Name: (Z)-1-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-2-nitro-ethenolate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-12-6-5-9-3-1-2-4-10(9)11(12)7-14-15-13(18)8-16(19)20/h1-8,14-15,18H/p-1/b11-7?,13-8-