ethyl N-[3-methyl-1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[(4-methyl-3-nitro-phenyl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(4-methyl-3-nitro-phenyl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-(4-methyl-3-nitroanilino)-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-(4-methyl-3-nitroanilino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(4-methyl-3-nitro-phenyl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c1-5-23-15(20)17-13(9(2)3)14(19)16-11-7-6-10(4)12(8-11)18(21)22/h6-9,13H,5H2,1-4H3,(H,16,19)(H,17,20)