N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-methoxy-4-nitro-aniline

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-methoxy-4-nitro-aniline Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-methoxy-4-nitro-aniline CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-3-methoxy-4-nitroaniline IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-3-methoxy-4-nitroaniline Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-(3-methoxy-4-nitro-phenyl)amine Formula: C15H23N4O4P MolecularWeight: 354.341281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(NC2=CC(=C(C=C2)[N+](=O)[O-])OC)N3CC3(C)C)C

Isomeric SMILES

CC1(CN1P(=O)(NC2=CC(=C(C=C2)[N+](=O)[O-])OC)N3CC3(C)C)C

InChI

InChI=1S/C15H23N4O4P/c1-14(2)9-17(14)24(22,18-10-15(18,3)4)16-11-6-7-12(19(20)21)13(8-11)23-5/h6-8H,9-10H2,1-5H3,(H,16,22)