4-(1,3-dioxan-2-yl)-N-methyl-2-nitro-aniline

Systemtic Name: 4-(1,3-dioxan-2-yl)-N-methyl-2-nitro-aniline Openeye Name: 4-(1,3-dioxan-2-yl)-N-methyl-2-nitro-aniline CAS Name: 4-(1,3-dioxan-2-yl)-N-methyl-2-nitroaniline IUPAC Name: 4-(1,3-dioxan-2-yl)-N-methyl-2-nitroaniline Traditional Name: [4-(1,3-dioxan-2-yl)-2-nitro-phenyl]-methyl-amine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-12-9-4-3-8(7-10(9)13(14)15)11-16-5-2-6-17-11/h3-4,7,11-12H,2,5-6H2,1H3