N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[5-[bis(2-allyloxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide CAS Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-(2-bromo-4,6-dinitrophenyl)azo-4-methoxyphenyl]acetamide IUPAC Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide Traditional Name: N-[5-[bis(2-allyloxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide Formula: C25H29BrN6O8 MolecularWeight: 621.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOCC=C)CCOCC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOCC=C)CCOCC=C

InChI

InChI=1S/C25H29BrN6O8/c1-5-9-39-11-7-30(8-12-40-10-6-2)22-15-20(27-17(3)33)21(16-24(22)38-4)28-29-25-19(26)13-18(31(34)35)14-23(25)32(36)37/h5-6,13-16H,1-2,7-12H2,3-4H3,(H,27,33)