6-[[2-(aziridin-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one; nickel(2+)

Systemtic Name: 6-[[2-(aziridin-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one; nickel(2+) Openeye Name: nickelous 6-[[2-(aziridin-1-yl)ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1-aziridinyl)ethylamino]methylidene]-1-cyclohexa-2,4-dienone; nickel(2+) IUPAC Name: 6-[[2-(aziridin-1-yl)ethylamino]methylidene]cyclohexa-2,4-dien-1-one; nickel(2+) Traditional Name: nickelous 6-[(2-ethyleniminoethylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C22H28N4NiO2+2 MolecularWeight: 439.17672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCNC=C2C=CC=CC2=O.C1CN1CCNC=C2C=CC=CC2=O.[Ni+2]

Isomeric SMILES

C1CN1CCNC=C2C=CC=CC2=O.C1CN1CCNC=C2C=CC=CC2=O.[Ni+2]

InChI

InChI=1S/2C11H14N2O.Ni/c2*14-11-4-2-1-3-10(11)9-12-5-6-13-7-8-13;/h2*1-4,9,12H,5-8H2;/q;;+2