[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(C2=CN=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CN=CC=C2)\N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-22-12-5-4-9(7-11(12)18(20)21)14(19)23-17-13(15)10-3-2-6-16-8-10/h2-8H,1H3,(H2,15,17)