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

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c22-20(17-12-7-13-18(14-17)24(26)27)23-28-21(25)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H2,22,23)