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

Systemtic Name: 5-ethyl-4-methoxy-N-methyl-2-nitro-aniline Openeye Name: 5-ethyl-4-methoxy-N-methyl-2-nitro-aniline CAS Name: 5-ethyl-4-methoxy-N-methyl-2-nitroaniline IUPAC Name: 5-ethyl-4-methoxy-N-methyl-2-nitroaniline Traditional Name: (5-ethyl-4-methoxy-2-nitro-phenyl)-methyl-amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1OC)[N+](=O)[O-])NC

Isomeric SMILES

CCC1=CC(=C(C=C1OC)[N+](=O)[O-])NC

InChI

InChI=1S/C10H14N2O3/c1-4-7-5-8(11-2)9(12(13)14)6-10(7)15-3/h5-6,11H,4H2,1-3H3