(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxidanidyl-azanium

Systemtic Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxidanidyl-azanium Openeye Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxido-ammonium CAS Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxidoammonium IUPAC Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxidoazanium Traditional Name: (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-[ethoxy(phenoxy)phosphoryl]imino-oxido-ammonium Formula: C14H20N3O8P MolecularWeight: 389.297661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-])OC2=CC=CC=C2

Isomeric SMILES

CCOP(=O)(N=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-])OC2=CC=CC=C2

InChI

InChI=1S/C14H20N3O8P/c1-4-24-26(21,25-12-8-6-5-7-9-12)15-16(18)14(17(19)20)10-22-13(2,3)23-11-14/h5-9H,4,10-11H2,1-3H3