[(E)-[azanyl-(2-methylphenyl)methylidene]amino] 4-methyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(2-methylphenyl)methylidene]amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino(o-tolyl)methylene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[amino-(2-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(2-methylphenyl)methylidene]amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[amino(o-tolyl)methylene]amino] ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=CC=C2C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(\C2=CC=CC=C2C)/N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-5-3-4-6-13(10)15(17)18-23-16(20)12-8-7-11(2)14(9-12)19(21)22/h3-9H,1-2H3,(H2,17,18)