azanide; [4-[bis(oxidanyl)methyl]phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate

Systemtic Name: azanide; [4-[bis(oxidanyl)methyl]phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate Openeye Name: azanide; [4-(dihydroxymethyl)phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate CAS Name: azanide; [4-(dihydroxymethyl)phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate IUPAC Name: azanide; [4-(dihydroxymethyl)phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate Traditional Name: azanide; [4-(dihydroxymethyl)phenyl]azanide; lead; $l^{1}-plumbane; nitric acid; dihydrate Formula: C7H16N3O7Pb4-2 MolecularWeight: 1083.01784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(O)O)[NH-].[NH2-].[N+](=O)(O)[O-].O.O.[PbH].[Pb].[Pb].[Pb]

Isomeric SMILES

C1=CC(=CC=C1C(O)O)[NH-].[NH2-].[N+](=O)(O)[O-].O.O.[PbH].[Pb].[Pb].[Pb]

InChI

InChI=1S/C7H8NO2.HNO3.H2N.2H2O.4Pb.H/c8-6-3-1-5(2-4-6)7(9)10;2-1(3)4;;;;;;;;/h1-4,7-10H;(H,2,3,4);3*1H2;;;;;/q-1;;-1;;;;;;;