2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]iminomethyl]-4-nitro-phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

InChI

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