[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-methoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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