[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-phenylbenzoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 4-phenylbenzoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(E)-[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=C(C=C2)C(=O)ON=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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