2-ethenylcyclopenta-1,3-diene; methanal; molybdenum(2+); oxoazanide

Systemtic Name: 2-ethenylcyclopenta-1,3-diene; methanal; molybdenum(2+); oxoazanide Openeye Name: formaldehyde; molybdenum(2+); nitroxyl anion; 2-vinylcyclopenta-1,3-diene CAS Name: 2-ethenylcyclopenta-1,3-diene; formaldehyde; molybdenum(2+); nitroxyl anion IUPAC Name: 2-ethenylcyclopenta-1,3-diene; formaldehyde; molybdenum(2+); nitroxyl anion Traditional Name: formaldehyde; molybdenum(2+); nitroxyl anion; 2-vinylcyclopenta-1,3-diene Formula: C9H11MoNO3 MolecularWeight: 277.12854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=[C-]CC=C1.C=O.C=O.[N-]=O.[Mo+2]

Isomeric SMILES

C=CC1=[C-]CC=C1.C=O.C=O.[N-]=O.[Mo+2]

InChI

InChI=1S/C7H7.2CH2O.Mo.NO/c1-2-7-5-3-4-6-7;2*1-2;;1-2/h2-3,5H,1,4H2;2*1H2;;/q-1;;;+2;-1