4-methoxy-N-(1-methoxypropan-2-yl)-2-nitro-aniline

Systemtic Name: 4-methoxy-N-(1-methoxypropan-2-yl)-2-nitro-aniline Openeye Name: 4-methoxy-N-(2-methoxy-1-methyl-ethyl)-2-nitro-aniline CAS Name: 4-methoxy-N-(1-methoxypropan-2-yl)-2-nitroaniline IUPAC Name: 4-methoxy-N-(1-methoxypropan-2-yl)-2-nitroaniline Traditional Name: (2-methoxy-1-methyl-ethyl)-(4-methoxy-2-nitro-phenyl)amine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O4/c1-8(7-16-2)12-10-5-4-9(17-3)6-11(10)13(14)15/h4-6,8,12H,7H2,1-3H3