[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-chloranyl-4-nitro-benzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)/N

InChI

InChI=1S/C15H12ClN3O4/c1-9-2-4-10(5-3-9)14(17)18-23-15(20)12-7-6-11(19(21)22)8-13(12)16/h2-8H,1H3,(H2,17,18)