[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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