[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino-(3-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(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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