cobalt(3+); methanidylbenzene; N3-oxidanidyl-N2-[3-(3-oxidanidyliminobutan-2-ylideneamino)propyl]butane-2,3-diimine; pyridine

Systemtic Name: cobalt(3+); methanidylbenzene; N3-oxidanidyl-N2-[3-(3-oxidanidyliminobutan-2-ylideneamino)propyl]butane-2,3-diimine; pyridine Openeye Name: cobaltic; methanidylbenzene; N2-[3-[(1-methyl-2-oxidoimino-propylidene)amino]propyl]-N3-oxido-butane-2,3-diimine; pyridine CAS Name: cobalt(3+); methanidylbenzene; N3-oxido-N2-[3-(3-oxidoiminobutan-2-ylideneamino)propyl]butane-2,3-diimine; pyridine IUPAC Name: cobalt(3+); methanidylbenzene; 3-N-oxido-2-N-[3-(3-oxidoiminobutan-2-ylideneamino)propyl]butane-2,3-diimine; pyridine Traditional Name: cobaltic; methanidylbenzene; [1-methyl-2-[3-[(1-methyl-2-oxidoimino-propylidene)amino]propylimino]propylidene]-oxido-amine; pyridine Formula: C23H30CoN5O2 MolecularWeight: 467.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN=C(C)C(=N[O-])C)C(=N[O-])C.[CH2-]C1=CC=CC=C1.C1=CC=NC=C1.[Co+3]

Isomeric SMILES

CC(=NCCCN=C(C)C(=N[O-])C)C(=N[O-])C.[CH2-]C1=CC=CC=C1.C1=CC=NC=C1.[Co+3]

InChI

InChI=1S/C11H20N4O2.C7H7.C5H5N.Co/c1-8(10(3)14-16)12-6-5-7-13-9(2)11(4)15-17;1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;/h16-17H,5-7H2,1-4H3;2-6H,1H2;1-5H;/q;-1;;+3/p-2