N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)cyclopenta-1,3-dien-1-yl]hydroxylamine

Systemtic Name: N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)cyclopenta-1,3-dien-1-yl]hydroxylamine Openeye Name: N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)cyclopenta-1,3-dien-1-yl]hydroxylamine CAS Name: N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)-1-cyclopenta-1,3-dienyl]hydroxylamine IUPAC Name: N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)cyclopenta-1,3-dien-1-yl]hydroxylamine Traditional Name: N-[3-(4-methoxyphenyl)-4-nitroso-2-(3,4,5-trimethoxyphenyl)cyclopenta-1,3-dien-1-yl]hydroxylamine Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC(=C2C3=CC(=C(C(=C3)OC)OC)OC)NO)N=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC(=C2C3=CC(=C(C(=C3)OC)OC)OC)NO)N=O

InChI

InChI=1S/C21H22N2O6/c1-26-14-7-5-12(6-8-14)19-15(22-24)11-16(23-25)20(19)13-9-17(27-2)21(29-4)18(10-13)28-3/h5-10,23,25H,11H2,1-4H3