N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxy-benzamide CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-methoxybenzamide IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-methoxybenzamide Traditional Name: N-diethyleniminophosphoryl-3-methoxy-benzamide Formula: C12H16N3O3P MolecularWeight: 281.247501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C12H16N3O3P/c1-18-11-4-2-3-10(9-11)12(16)13-19(17,14-5-6-14)15-7-8-15/h2-4,9H,5-8H2,1H3,(H,13,16,17)