[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-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(=CC(=C1)Br)C(=NOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

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