oxidanyl-(oxidanyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; quinoline

Systemtic Name: oxidanyl-(oxidanyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; quinoline Openeye Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxo-chromium; quinoline CAS Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; quinoline IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; quinoline Traditional Name: hydroxy-(hydroxy(diketo)chromio)oxy-diketo-chromium; quinoline Formula: C18H16Cr2N2O7 MolecularWeight: 476.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CC=N2.O[Cr](=O)(=O)O[Cr](=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CC=N2.O[Cr](=O)(=O)O[Cr](=O)(=O)O

InChI

InChI=1S/2C9H7N.2Cr.2H2O.5O/c2*1-2-6-9-8(4-1)5-3-7-10-9;;;;;;;;;/h2*1-7H;;;2*1H2;;;;;/q;;2*+1;;;;;;;/p-2