[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-chloranyl-5-nitro-benzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-chloranyl-5-nitro-benzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-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=CC(=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

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

InChI

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