2-[[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]-4-nitro-phenolate Openeye Name: 2-[[(4-benzyloxy-3-bromo-phenyl)methyleneamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(4-benzoxy-3-bromo-benzylidene)amino]carbamoyl]-4-nitro-phenolate Formula: C21H15BrN3O5- MolecularWeight: 469.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C21H16BrN3O5/c22-18-10-15(6-9-20(18)30-13-14-4-2-1-3-5-14)12-23-24-21(27)17-11-16(25(28)29)7-8-19(17)26/h1-12,26H,13H2,(H,24,27)/p-1