N,N-dimethyl-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N,N-dimethyl-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N,N-dimethyl-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N,N-dimethyl-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N,N-dimethyl-2-(2-methyl-3-nitro-anilino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-9(12-7-11(15)13(2)3)5-4-6-10(8)14(16)17/h4-6,12H,7H2,1-3H3