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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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