N-cyclopropyl-2-[(3-methyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(3-methyl-4-nitro-anilino)acetamide CAS Name: N-cyclopropyl-2-(3-methyl-4-nitroanilino)acetamide IUPAC Name: N-cyclopropyl-2-(3-methyl-4-nitroanilino)acetamide Traditional Name: N-cyclopropyl-2-(3-methyl-4-nitro-anilino)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-8-6-10(4-5-11(8)15(17)18)13-7-12(16)14-9-2-3-9/h4-6,9,13H,2-3,7H2,1H3,(H,14,16)