N-[(Z)-1-(4-bromanyl-3-nitro-phenyl)ethylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-(4-bromanyl-3-nitro-phenyl)ethylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1-(4-bromo-3-nitro-phenyl)ethylideneamino]-3,4-dihydroxy-benzamide CAS Name: N-[(Z)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-3,4-dihydroxybenzamide IUPAC Name: N-[(Z)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-3,4-dihydroxybenzamide Traditional Name: N-[(Z)-1-(4-bromo-3-nitro-phenyl)ethylideneamino]-3,4-dihydroxy-benzamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c1-8(9-2-4-11(16)12(6-9)19(23)24)17-18-15(22)10-3-5-13(20)14(21)7-10/h2-7,20-21H,1H3,(H,18,22)/b17-8-