[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3-nitrobenzoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3-nitrobenzoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H13N3O5/c1-22-13-7-5-10(6-8-13)14(16)17-23-15(19)11-3-2-4-12(9-11)18(20)21/h2-9H,1H3,(H2,16,17)