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

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-nitrophenyl)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-6-3-5-11(8-12)15(17)18-23-14(20)9-10-4-1-2-7-13(10)19(21)22/h1-8H,9H2,(H2,17,18)