2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitro-aniline

Systemtic Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitroaniline Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(2-methoxy-5-nitro-phenyl)amine Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C16H16N2O6/c1-21-13-4-3-11(18(19)20)7-12(13)17-8-10-5-14(22-2)16-15(6-10)23-9-24-16/h3-7,17H,8-9H2,1-2H3