1-(3,4-dimethoxyphenyl)-N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-nitro-methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-nitro-methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxychroman-4-yl)-1-nitro-methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-1-nitromethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(6-methoxy-3,4-dihydro-2H-chromen-4-yl)-1-nitromethanimine Traditional Name: [(3,4-dimethoxyphenyl)-nitro-methylene]-(6-methoxychroman-4-yl)amine Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2N=C(C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2N=C(C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-24-13-5-7-16-14(11-13)15(8-9-27-16)20-19(21(22)23)12-4-6-17(25-2)18(10-12)26-3/h4-7,10-11,15H,8-9H2,1-3H3