N-ethenyl-4-methoxy-5-methyl-2-nitro-aniline

Systemtic Name: N-ethenyl-4-methoxy-5-methyl-2-nitro-aniline Openeye Name: 4-methoxy-5-methyl-2-nitro-N-vinyl-aniline CAS Name: N-ethenyl-4-methoxy-5-methyl-2-nitroaniline IUPAC Name: N-ethenyl-4-methoxy-5-methyl-2-nitroaniline Traditional Name: (4-methoxy-5-methyl-2-nitro-phenyl)-vinyl-amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC=C

Isomeric SMILES

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC=C

InChI

InChI=1S/C10H12N2O3/c1-4-11-8-5-7(2)10(15-3)6-9(8)12(13)14/h4-6,11H,1H2,2-3H3