[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[amino(2-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=CC=CC=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=CC=N2)\N)[N+](=O)[O-]

InChI

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