[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-nitrophenoxy)ethanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CN=C1)/C(=N/OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C14H12N4O5/c15-14(10-2-1-7-16-8-10)17-23-13(19)9-22-12-5-3-11(4-6-12)18(20)21/h1-8H,9H2,(H2,15,17)