[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 3-methyl-4-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 3-methyl-4-nitro-benzoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C15H12BrN3O4 MolecularWeight: 378.17748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)ON=C(C2=CC=C(C=C2)Br)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O/N=C(/C2=CC=C(C=C2)Br)\N)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O4/c1-9-8-11(4-7-13(9)19(21)22)15(20)23-18-14(17)10-2-5-12(16)6-3-10/h2-8H,1H3,(H2,17,18)