2-[(Z)-diazanylidenemethyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-diazanylidenemethyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-hydrazinylidenemethyl]-6-nitro-phenolate CAS Name: 2-[(Z)-hydrazinylidenemethyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-hydrazinylidenemethyl]-6-nitrophenolate Traditional Name: 2-[(Z)-hydrazonomethyl]-6-nitro-phenolate Formula: C7H6N3O3- MolecularWeight: 180.14084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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