[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 4-chloranyl-2-nitro-benzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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