3-methoxy-N,N,4-trimethyl-2-nitro-aniline

Systemtic Name: 3-methoxy-N,N,4-trimethyl-2-nitro-aniline Openeye Name: 3-methoxy-N,N,4-trimethyl-2-nitro-aniline CAS Name: 3-methoxy-N,N,4-trimethyl-2-nitroaniline IUPAC Name: 3-methoxy-N,N,4-trimethyl-2-nitroaniline Traditional Name: (3-methoxy-4-methyl-2-nitro-phenyl)-dimethyl-amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N(C)C)[N+](=O)[O-])OC

InChI

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