[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(E)-[amino(4-pyridyl)methylene]amino] ester Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)ON=C(C2=CC=NC=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O/N=C(\C2=CC=NC=C2)/N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O4/c14-10-2-1-9(7-11(10)18(20)21)13(19)22-17-12(15)8-3-5-16-6-4-8/h1-7H,(H2,15,17)