N-[(Z)-1-(4-methoxy-3-nitro-phenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine

Systemtic Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine Openeye Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]hydroxylamine CAS Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine IUPAC Name: N-[(Z)-1-(4-methoxy-3-nitrophenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)ethenyl]hydroxylamine Traditional Name: N-[(Z)-1-(4-methoxy-3-nitro-phenyl)-2-nitroso-2-(3,4,5-trimethoxyphenyl)vinyl]hydroxylamine Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(C2=CC(=C(C(=C2)OC)OC)OC)N=O)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(\C2=CC(=C(C(=C2)OC)OC)OC)/N=O)/NO)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O8/c1-26-13-6-5-10(7-12(13)21(24)25)16(19-22)17(20-23)11-8-14(27-2)18(29-4)15(9-11)28-3/h5-9,19,22H,1-4H3/b17-16-