(6E)-6-(azanylmethylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one; nickel(2+)

Systemtic Name: (6E)-6-(azanylmethylidene)-2,4-dinitro-cyclohexa-2,4-dien-1-one; nickel(2+) Openeye Name: nickelous (6E)-6-(aminomethylene)-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(aminomethylidene)-2,4-dinitro-1-cyclohexa-2,4-dienone; nickel(2+) IUPAC Name: (6E)-6-(aminomethylidene)-2,4-dinitrocyclohexa-2,4-dien-1-one; nickel(2+) Traditional Name: nickelous (6E)-6-(aminomethylene)-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C7H5N3NiO5+2 MolecularWeight: 269.8251

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CN)[N+](=O)[O-])[N+](=O)[O-].[Ni+2]

Isomeric SMILES

C\1=C(C=C(C(=O)/C1=C/N)[N+](=O)[O-])[N+](=O)[O-].[Ni+2]

InChI

InChI=1S/C7H5N3O5.Ni/c8-3-4-1-5(9(12)13)2-6(7(4)11)10(14)15;/h1-3H,8H2;/q;+2/b4-3+;