N-[3-(aziridin-1-ylcarbonylamino)-4-methyl-phenyl]aziridine-1-carboxamide

Systemtic Name: N-[3-(aziridin-1-ylcarbonylamino)-4-methyl-phenyl]aziridine-1-carboxamide Openeye Name: N-[3-(aziridine-1-carbonylamino)-4-methyl-phenyl]aziridine-1-carboxamide CAS Name: N-[3-[[1-aziridinyl(oxo)methyl]amino]-4-methylphenyl]-1-aziridinecarboxamide IUPAC Name: N-[3-(aziridine-1-carbonylamino)-4-methylphenyl]aziridine-1-carboxamide Traditional Name: N-[3-(ethylenimine-1-carbonylamino)-4-methyl-phenyl]ethylenimine-1-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CC2)NC(=O)N3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CC2)NC(=O)N3CC3

InChI

InChI=1S/C13H16N4O2/c1-9-2-3-10(14-12(18)16-4-5-16)8-11(9)15-13(19)17-6-7-17/h2-3,8H,4-7H2,1H3,(H,14,18)(H,15,19)