copper(1+); N-nitramido-N-phenyl-nitramide; thiourea

Systemtic Name: copper(1+); N-nitramido-N-phenyl-nitramide; thiourea Openeye Name: cuprous; N-nitramido-N-phenyl-nitramide; thiourea CAS Name: copper(1+); N-nitramido-N-phenylnitramide; thiourea IUPAC Name: copper(1+); N-nitramido-N-phenylnitramide; thiourea Traditional Name: cuprous; N-nitramido-N-phenyl-nitramide; thiourea Formula: C7H10CuN6O4S+ MolecularWeight: 337.8031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N[N+](=O)[O-])[N+](=O)[O-].C(=S)(N)N.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)N(N[N+](=O)[O-])[N+](=O)[O-].C(=S)(N)N.[Cu+]

InChI

InChI=1S/C6H6N4O4.CH4N2S.Cu/c11-9(12)7-8(10(13)14)6-4-2-1-3-5-6;2-1(3)4;/h1-5,7H;(H4,2,3,4);/q;;+1