[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-chloranylbenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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