[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c1-6(13)16-11-9(10)7-3-2-4-8(5-7)12(14)15/h2-5H,1H3,(H2,10,11)