[(E)-1-pyridin-4-ylethylideneamino] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(E)-1-pyridin-4-ylethylideneamino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(E)-1-(4-pyridyl)ethylideneamino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(E)-1-pyridin-4-ylethylideneamino] ester IUPAC Name: [(E)-1-pyridin-4-ylethylideneamino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(E)-1-(4-pyridyl)ethylideneamino] ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c1-9(10-4-6-16-7-5-10)17-22-14(19)12-3-2-11(18(20)21)8-13(12)15/h2-8H,1H3/b17-9+