N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide; molybdenum(2+)

Systemtic Name: N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide; molybdenum(2+) Openeye Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide; molybdenum(2+) CAS Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-1-cyclopent-3-enylidene)propyl]-2-methylpropanamide; molybdenum(2+) IUPAC Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methylcyclopent-3-en-1-ylidene)propyl]-2-methylpropanamide; molybdenum(2+) Traditional Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propionamide; molybdenum(2+) Formula: C30H40MoN6O6 MolecularWeight: 676.6152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C(=C(C)CNC(=O)C(C)C)[CH-]1)NC=O.CC1=C(C(=NC=O)C(=C(C)CNC(=O)C(C)C)[CH-]1)NC=O.[Mo+2]

Isomeric SMILES

CC1=C(C(=NC=O)/C(=C(\CNC(=O)C(C)C)/C)/[CH-]1)NC=O.CC1=C(C(=NC=O)/C(=C(\CNC(=O)C(C)C)/C)/[CH-]1)NC=O.[Mo+2]

InChI

InChI=1S/2C15H20N3O3.Mo/c2*1-9(2)15(21)16-6-11(4)12-5-10(3)13(17-7-19)14(12)18-8-20;/h2*5,7-9H,6H2,1-4H3,(H,16,21)(H,17,19);/q2*-1;+2/b2*12-11-,18-14?;