N-methyl-2-nitro-6-prop-2-enoxy-aniline

Systemtic Name: N-methyl-2-nitro-6-prop-2-enoxy-aniline Openeye Name: 2-allyloxy-N-methyl-6-nitro-aniline CAS Name: N-methyl-2-nitro-6-prop-2-enoxyaniline IUPAC Name: N-methyl-2-nitro-6-prop-2-enoxyaniline Traditional Name: (2-allyloxy-6-nitro-phenyl)-methyl-amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1OCC=C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC=C1OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3/c1-3-7-15-9-6-4-5-8(12(13)14)10(9)11-2/h3-6,11H,1,7H2,2H3