4-(3-aminophenyl)imino-3-azanylidene-cyclohexa-1,5-dien-1-amine; (E)-4-oxidanylpent-3-en-2-one; ruthenium

Systemtic Name: 4-(3-aminophenyl)imino-3-azanylidene-cyclohexa-1,5-dien-1-amine; (E)-4-oxidanylpent-3-en-2-one; ruthenium Openeye Name: 4-(3-aminophenyl)imino-3-imino-cyclohexa-1,5-dien-1-amine; (E)-4-hydroxypent-3-en-2-one; ruthenium CAS Name: 4-(3-aminophenyl)imino-3-imino-1-cyclohexa-1,5-dienamine; (E)-4-hydroxy-3-penten-2-one; ruthenium IUPAC Name: 4-(3-aminophenyl)imino-3-iminocyclohexa-1,5-dien-1-amine; (E)-4-hydroxypent-3-en-2-one; ruthenium Traditional Name: [3-[(4-amino-6-imino-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]amine; (E)-4-hydroxypent-3-en-2-one; ruthenium Formula: C22H28N4O4Ru MolecularWeight: 513.55212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.C1=CC(=CC(=C1)N)N=C2C=CC(=CC2=N)N.[Ru]

Isomeric SMILES

C/C(=C\C(=O)C)/O.C/C(=C\C(=O)C)/O.C1=CC(=CC(=C1)N)N=C2C(=N)C=C(C=C2)N.[Ru]

InChI

InChI=1S/C12H12N4.2C5H8O2.Ru/c13-8-2-1-3-10(6-8)16-12-5-4-9(14)7-11(12)15;2*1-4(6)3-5(2)7;/h1-7,15H,13-14H2;2*3,6H,1-2H3;/b;2*4-3+;