(carboxymethylamino)-cyclopenta-2,4-dien-1-ylidene-methanolate; cyclopenta-1,3-diene; ruthenium(2+)

Systemtic Name: (carboxymethylamino)-cyclopenta-2,4-dien-1-ylidene-methanolate; cyclopenta-1,3-diene; ruthenium(2+) Openeye Name: (carboxymethylamino)-cyclopenta-2,4-dien-1-ylidene-methanolate; cyclopenta-1,3-diene; ruthenium(2+) CAS Name: (carboxymethylamino)-(1-cyclopenta-2,4-dienylidene)methanolate; cyclopenta-1,3-diene; ruthenium(2+) IUPAC Name: (carboxymethylamino)-cyclopenta-2,4-dien-1-ylidenemethanolate; cyclopenta-1,3-diene; ruthenium(2+) Traditional Name: (carboxymethylamino)-cyclopenta-2,4-dien-1-ylidene-methanolate; cyclopenta-1,3-diene; ruthenium(2+) Formula: C13H14NO3Ru+ MolecularWeight: 333.32516

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1.C1=CC(=C(NCC(=O)O)[O-])C=C1.[Ru+2]

Isomeric SMILES

C1C=CC=C1.C1=CC(=C(NCC(=O)O)[O-])C=C1.[Ru+2]

InChI

InChI=1S/C8H9NO3.C5H6.Ru/c10-7(11)5-9-8(12)6-3-1-2-4-6;1-2-4-5-3-1;/h1-4,9,12H,5H2,(H,10,11);1-4H,5H2;/q;;+2/p-1