N1,N6-bis[bis(azanyl)phosphoryl]naphthalene-1,6-dicarboxamide

Systemtic Name: N1,N6-bis[bis(azanyl)phosphoryl]naphthalene-1,6-dicarboxamide Openeye Name: N1,N6-bis(diaminophosphoryl)naphthalene-1,6-dicarboxamide CAS Name: N1,N6-bis(diaminophosphoryl)naphthalene-1,6-dicarboxamide IUPAC Name: 1-N,6-N-bis(diaminophosphoryl)naphthalene-1,6-dicarboxamide Traditional Name: N,N'-bis(diaminophosphoryl)naphthalene-1,6-dicarboxamide Formula: C12H16N6O4P2 MolecularWeight: 370.240762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NP(=O)(N)N)C(=C1)C(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NP(=O)(N)N)C(=C1)C(=O)NP(=O)(N)N

InChI

InChI=1S/C12H16N6O4P2/c13-23(14,21)17-11(19)8-4-5-9-7(6-8)2-1-3-10(9)12(20)18-24(15,16)22/h1-6H,(H5,13,14,17,19,21)(H5,15,16,18,20,22)