(2Z)-2-[ethoxy(ethylamino)phosphoryl]oxyimino-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2Z)-2-[ethoxy(ethylamino)phosphoryl]oxyimino-2-(4-nitrophenyl)ethanenitrile Openeye Name: (1Z)-N-[ethoxy(ethylamino)phosphoryl]oxy-4-nitro-benzimidoyl cyanide CAS Name: (2Z)-2-[ethoxy(ethylamino)phosphoryl]oxyimino-2-(4-nitrophenyl)acetonitrile IUPAC Name: (1Z)-N-[ethoxy(ethylamino)phosphoryl]oxy-4-nitrobenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[ethoxy(ethylamino)phosphoryl]oximino-2-(4-nitrophenyl)acetonitrile Formula: C12H15N4O5P MolecularWeight: 326.245061

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=O)(OCC)ON=C(C#N)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCNP(=O)(OCC)O/N=C(\C#N)/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N4O5P/c1-3-14-22(19,20-4-2)21-15-12(9-13)10-5-7-11(8-6-10)16(17)18/h5-8H,3-4H2,1-2H3,(H,14,19)/b15-12+