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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 3-methyl-4-nitro-benzoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(Z)-[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=CC(=C(C=C2)[N+](=O)[O-])C)N

Isomeric SMILES

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

InChI

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