sodium; chromium(3+); 1-[(2-oxidanidylphenyl)diazenyl]naphthalen-2-olate

Systemtic Name: sodium; chromium(3+); 1-[(2-oxidanidylphenyl)diazenyl]naphthalen-2-olate Openeye Name: chromic sodium 1-(2-oxidophenyl)azonaphthalen-2-olate CAS Name: sodium; chromium(3+); 1-(2-oxidophenyl)azo-2-naphthalenolate IUPAC Name: sodium; chromium(3+); 1-[(2-oxidophenyl)diazenyl]naphthalen-2-olate Traditional Name: chromic sodium 1-(2-oxidophenyl)azonaphthalen-2-olate Formula: C32H20CrN4NaO4 MolecularWeight: 599.51147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].[Na+].[Cr+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=CC=C3[O-])[O-].[Na+].[Cr+3]

InChI

InChI=1S/2C16H12N2O2.Cr.Na/c2*19-14-8-4-3-7-13(14)17-18-16-12-6-2-1-5-11(12)9-10-15(16)20;;/h2*1-10,19-20H;;/q;;+3;+1/p-4