N-[(3-azanyl-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamido-phosphoryl]methanamide

Systemtic Name: N-[(3-azanyl-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamido-phosphoryl]methanamide Openeye Name: N-[(3-amino-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamido-phosphoryl]formamide CAS Name: N-[(3-amino-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamidophosphoryl]formamide IUPAC Name: N-[(3-amino-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamidophosphoryl]formamide Traditional Name: N-[(3-amino-1-diformamidophosphoryl-5-phenyl-3H-1,2,4-triazol-2-yl)-formamido-phosphoryl]formamide Formula: C12H16N8O6P2 MolecularWeight: 430.252962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N(N2P(=O)(NC=O)NC=O)P(=O)(NC=O)NC=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N(N2P(=O)(NC=O)NC=O)P(=O)(NC=O)NC=O)N

InChI

InChI=1S/C12H16N8O6P2/c13-12-18-11(10-4-2-1-3-5-10)19(27(25,14-6-21)15-7-22)20(12)28(26,16-8-23)17-9-24/h1-9,12H,13H2,(H2,14,15,21,22,25)(H2,16,17,23,24,26)