2-[(2-methyl-5-nitro-phenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methyl-5-nitro-anilino)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-6-13-12(16)8-14-11-7-10(15(17)18)5-4-9(11)2/h3-5,7,14H,1,6,8H2,2H3,(H,13,16)