N-[bis(aziridin-1-yl)phosphoryl]-3-nitro-aniline

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-3-nitro-aniline Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-3-nitro-aniline CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-nitroaniline IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-nitroaniline Traditional Name: diethyleniminophosphoryl-(3-nitrophenyl)amine Formula: C10H13N4O3P MolecularWeight: 268.208981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC2=CC(=CC=C2)[N+](=O)[O-])N3CC3

Isomeric SMILES

C1CN1P(=O)(NC2=CC(=CC=C2)[N+](=O)[O-])N3CC3

InChI

InChI=1S/C10H13N4O3P/c15-14(16)10-3-1-2-9(8-10)11-18(17,12-4-5-12)13-6-7-13/h1-3,8H,4-7H2,(H,11,17)