[(Z)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester IUPAC Name: [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester Formula: C14H18N3O8P MolecularWeight: 387.281781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C(=N\OC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N)OCC

InChI

InChI=1S/C14H18N3O8P/c1-3-23-26(22,24-4-2)14(13(15)19)16-25-12(18)9-10-5-7-11(8-6-10)17(20)21/h5-8H,3-4,9H2,1-2H3,(H2,15,19)/b16-14-