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

Systemtic Name: N-cyclopropyl-2-[(4-methoxy-2-nitro-phenyl)amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxy-2-nitro-anilino)acetamide CAS Name: N-cyclopropyl-2-(4-methoxy-2-nitroanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxy-2-nitroanilino)acetamide Traditional Name: N-cyclopropyl-2-(4-methoxy-2-nitro-anilino)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-19-9-4-5-10(11(6-9)15(17)18)13-7-12(16)14-8-2-3-8/h4-6,8,13H,2-3,7H2,1H3,(H,14,16)