(Z)-3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl-(4-nitrophenyl)amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl-(4-nitrophenyl)amino]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-4-nitro-anilino]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroanilino]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroanilino]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-4-nitro-anilino]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C24H26N4O7 MolecularWeight: 482.48584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=C([O-])OC)[N+]#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C(=C(\[O-])/OC)/[N+]#N)OC3CCCC3

InChI

InChI=1S/C24H26N4O7/c1-33-20-12-7-16(15-21(20)35-19-5-3-4-6-19)13-14-27(23(29)22(26-25)24(30)34-2)17-8-10-18(11-9-17)28(31)32/h7-12,15,19H,3-6,13-14H2,1-2H3