[6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]methyl N-methylcarbamate

Systemtic Name: [6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]methyl N-methylcarbamate Openeye Name: [3-(1-ethylpropylamino)-6-methyl-2,4-dinitro-phenyl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]methyl ester IUPAC Name: [6-methyl-2,4-dinitro-3-(pentan-3-ylamino)phenyl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(1-ethylpropylamino)-6-methyl-2,4-dinitro-benzyl] ester Formula: C15H22N4O6 MolecularWeight: 354.35838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O6/c1-5-10(6-2)17-13-12(18(21)22)7-9(3)11(14(13)19(23)24)8-25-15(20)16-4/h7,10,17H,5-6,8H2,1-4H3,(H,16,20)