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

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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