[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-nitrophenyl)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-nitrophenyl)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c15-14(10-5-7-16-8-6-10)17-22-13(19)9-11-3-1-2-4-12(11)18(20)21/h1-8H,9H2,(H2,15,17)