N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethyl)-3-nitro-benzamide CAS Name: N-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethyl)-3-nitro-benzamide Formula: C15H22N3O7P MolecularWeight: 387.324841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(=O)N)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C(=O)N)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C15H22N3O7P/c1-9(2)24-26(23,25-10(3)4)15(13(16)19)17-14(20)11-6-5-7-12(8-11)18(21)22/h5-10,15H,1-4H3,(H2,16,19)(H,17,20)