2-azanidylethyl-[(4-nonyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+)

Systemtic Name: 2-azanidylethyl-[(4-nonyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+) Openeye Name: 2-azanidylethyl-[(4-nonyl-6-oxo-cyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+) CAS Name: 2-azanidylethyl-[(4-nonyl-6-oxo-1-cyclohexa-1,3-dienyl)methyl]azanide; molybdenum(4+) IUPAC Name: 2-azanidylethyl-[(4-nonyl-6-oxocyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+) Traditional Name: 2-amidylethyl-[(6-keto-4-nonyl-cyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+) Formula: C18H30MoN2O+2 MolecularWeight: 386.3836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C(=O)C1)C[N-]CC[NH-].[Mo+4]

Isomeric SMILES

CCCCCCCCCC1=CC=C(C(=O)C1)C[N-]CC[NH-].[Mo+4]

InChI

InChI=1S/C18H30N2O.Mo/c1-2-3-4-5-6-7-8-9-16-10-11-17(18(21)14-16)15-20-13-12-19;/h10-11,19H,2-9,12-15H2,1H3;/q-2;+4