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

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C21H17N3O5/c22-20(16-9-11-18(12-10-16)24(26)27)23-29-21(25)17-7-4-8-19(13-17)28-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,22,23)