disodium (2E)-8-azanyl-2-(phenylhydrazinylidene)-3,6-dihydronaphthalene-3,6-diid-1-one

Systemtic Name: disodium (2E)-8-azanyl-2-(phenylhydrazinylidene)-3,6-dihydronaphthalene-3,6-diid-1-one Openeye Name: disodium (2E)-8-amino-2-(phenylhydrazono)-3,6-dihydronaphthalene-3,6-diid-1-one CAS Name: disodium (2E)-8-amino-2-(phenylhydrazinylidene)-3,6-dihydronaphthalene-3,6-diid-1-one IUPAC Name: disodium (2E)-8-amino-2-(phenylhydrazinylidene)-3,6-dihydronaphthalene-3,6-diid-1-one Traditional Name: disodium (2E)-8-amino-2-(phenylhydrazono)-3,6-dihydronaphthalene-3,6-diid-1-one Formula: C16H11N3Na2O MolecularWeight: 307.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O.2Na/c17-13-8-4-5-11-9-10-14(16(20)15(11)13)19-18-12-6-2-1-3-7-12;;/h1-3,5-9,18H,17H2;;/q-2;2*+1/b19-14+;;