2-[(E)-diazanylidenemethyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-diazanylidenemethyl]-4-nitro-phenolate Openeye Name: 2-[(E)-hydrazinylidenemethyl]-4-nitro-phenolate CAS Name: 2-[(E)-hydrazinylidenemethyl]-4-nitrophenolate IUPAC Name: 2-[(E)-hydrazinylidenemethyl]-4-nitrophenolate Traditional Name: 2-[(E)-hydrazonomethyl]-4-nitro-phenolate Formula: C7H6N3O3- MolecularWeight: 180.14084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c8-9-4-5-3-6(10(12)13)1-2-7(5)11/h1-4,11H,8H2/p-1/b9-4+