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

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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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)OC)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10-3-4-12(9-14(10)19(21)22)16(20)24-18-15(17)11-5-7-13(23-2)8-6-11/h3-9H,1-2H3,(H2,17,18)