[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-methyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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