N-[2-[(4-azanylperoxy-2-bromanyl-6-nitro-phenyl)diazenyl]-5-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanylperoxy-2-bromanyl-6-nitro-phenyl)diazenyl]-5-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(4-aminoperoxy-2-bromo-6-nitro-phenyl)azo-5-(diallylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(4-aminodioxy-2-bromo-6-nitrophenyl)azo-5-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(4-aminoperoxy-2-bromo-6-nitrophenyl)diazenyl]-5-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(4-aminoperoxy-2-bromo-6-nitro-phenyl)azo-5-(diallylamino)-4-methoxy-phenyl]acetamide Formula: C21H23BrN6O6 MolecularWeight: 535.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2[N+](=O)[O-])OON)Br)OC)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2[N+](=O)[O-])OON)Br)OC)N(CC=C)CC=C

InChI

InChI=1S/C21H23BrN6O6/c1-5-7-27(8-6-2)18-11-16(24-13(3)29)17(12-20(18)32-4)25-26-21-15(22)9-14(33-34-23)10-19(21)28(30)31/h5-6,9-12H,1-2,7-8,23H2,3-4H3,(H,24,29)