[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-chloranylbenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-11-5-1-4-10(7-11)14(19)22-17-13(16)9-3-2-6-12(8-9)18(20)21/h1-8H,(H2,16,17)