(E)-3-[(4-aminophenyl)amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-3-[(4-aminophenyl)amino]-1-diazonio-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-3-(4-aminoanilino)-1-diazonio-3-oxo-prop-1-en-2-olate CAS Name: (E)-3-(4-aminoanilino)-1-diazonio-3-oxo-1-propen-2-olate IUPAC Name: (E)-3-(4-aminoanilino)-1-diazonio-3-oxoprop-1-en-2-olate Traditional Name: (E)-3-(4-aminoanilino)-1-diazonio-3-keto-prop-1-en-2-olate Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C9H8N4O2/c10-6-1-3-7(4-2-6)13-9(15)8(14)5-12-11/h1-5,10-11,14H/b8-5+