1-[aziridin-1-yl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phosphoryl]aziridine

Systemtic Name: 1-[aziridin-1-yl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phosphoryl]aziridine Openeye Name: 1-[aziridin-1-yl-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]phosphoryl]aziridine CAS Name: 1-[1-aziridinyl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phosphoryl]aziridine IUPAC Name: 1-[aziridin-1-yl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phosphoryl]aziridine Traditional Name: diethyleniminophosphoryl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C11H14N5O3P MolecularWeight: 295.234321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NN=CC2=CC=C(C=C2)[N+](=O)[O-])N3CC3

Isomeric SMILES

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

InChI

InChI=1S/C11H14N5O3P/c17-16(18)11-3-1-10(2-4-11)9-12-13-20(19,14-5-6-14)15-7-8-15/h1-4,9H,5-8H2,(H,13,19)/b12-9+