3-(acridin-4-ylcarbonylamino)propyl-(2-azanidylethyl)azanide; cobalt(2+); methanenitrile

Systemtic Name: 3-(acridin-4-ylcarbonylamino)propyl-(2-azanidylethyl)azanide; cobalt(2+); methanenitrile Openeye Name: cobaltous; 3-(acridine-4-carbonylamino)propyl-(2-azanidylethyl)azanide; formonitrile CAS Name: 3-[[4-acridinyl(oxo)methyl]amino]propyl-(2-azanidylethyl)azanide; cobalt(2+); formonitrile IUPAC Name: 3-(acridine-4-carbonylamino)propyl-(2-azanidylethyl)azanide; cobalt(2+); formonitrile Traditional Name: cobaltous; 3-(acridine-4-carbonylamino)propyl-(2-amidylethyl)azanide; hydrogen cyanide Formula: C23H24CoN8O MolecularWeight: 487.42286

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Descriptors Computed from Structure

Canonical SMILES:

C#N.C#N.C#N.C#N.C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCC[N-]CC[NH-].[Co+2]

Isomeric SMILES

C#N.C#N.C#N.C#N.C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCC[N-]CC[NH-].[Co+2]

InChI

InChI=1S/C19H20N4O.4CHN.Co/c20-9-12-21-10-4-11-22-19(24)16-7-3-6-15-13-14-5-1-2-8-17(14)23-18(15)16;4*1-2;/h1-3,5-8,13,20H,4,9-12H2,(H,22,24);4*1H;/q-2;;;;;+2