[(Z)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenoxy)ethylidene]amino] 2-chloranylpyridine-4-carboxylate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [(Z)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [(Z)-[1-amino-2-(4-nitrophenoxy)ethylidene]amino] ester Formula: C14H11ClN4O5 MolecularWeight: 350.71394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=NOC(=O)C2=CC(=NC=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O5/c15-12-7-9(5-6-17-12)14(20)24-18-13(16)8-23-11-3-1-10(2-4-11)19(21)22/h1-7H,8H2,(H2,16,18)