disodium (2E)-8-azanyl-7-[(4-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one

Systemtic Name: disodium (2E)-8-azanyl-7-[(4-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one Openeye Name: disodium (2E)-8-amino-7-(4-nitrophenyl)azo-2-(phenylhydrazono)naphthalen-1-one CAS Name: disodium (2E)-8-amino-7-(4-nitrophenyl)azo-2-(phenylhydrazinylidene)-1-naphthalenone IUPAC Name: disodium (2E)-8-amino-7-[(4-nitrophenyl)diazenyl]-2-(phenylhydrazinylidene)naphthalen-1-one Traditional Name: disodium (2E)-8-amino-7-(4-nitrophenyl)azo-2-(phenylhydrazono)naphthalen-1-one Formula: C22H16N6Na2O3+2 MolecularWeight: 458.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])N.[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC3=C(C2=O)C(=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])N.[Na+].[Na+]

InChI

InChI=1S/C22H16N6O3.2Na/c23-21-18(26-25-16-8-10-17(11-9-16)28(30)31)12-6-14-7-13-19(22(29)20(14)21)27-24-15-4-2-1-3-5-15;;/h1-13,24H,23H2;;/q;2*+1/b26-25?,27-19+;;