[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenylbenzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenylbenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)ON=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O/N=C(/C3=CC(=CC=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C20H15N3O4/c21-19(15-9-6-10-16(13-15)23(25)26)22-27-20(24)18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H2,21,22)