[(E)-[azido(phenyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[azido(phenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[azido(phenyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[azido(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[azido(phenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[azido(phenyl)methylene]amino] ester Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2/c1-7(14)15-12-9(11-13-10)8-5-3-2-4-6-8/h2-6H,1H3/b12-9+