disodium 2-[(2E)-2-(2-azanyl-4-oxidanylidene-6-sulfonato-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzoate

Systemtic Name: disodium 2-[(2E)-2-(2-azanyl-4-oxidanylidene-6-sulfonato-naphthalen-1-ylidene)hydrazinyl]-5-nitro-benzoate Openeye Name: disodium 2-[(2E)-2-(2-amino-4-oxo-6-sulfonato-1-naphthylidene)hydrazino]-5-nitro-benzoate CAS Name: disodium 2-[(2E)-2-(2-amino-4-oxo-6-sulfonato-1-naphthalenylidene)hydrazinyl]-5-nitrobenzoate IUPAC Name: disodium 2-[(2E)-2-(2-amino-4-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]-5-nitrobenzoate Traditional Name: disodium 2-[(N'E)-N'-(2-amino-4-keto-6-sulfonato-1-naphthylidene)hydrazino]-5-nitro-benzoate Formula: C17H10N4Na2O8S MolecularWeight: 476.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])NN=C2C3=C(C=C(C=C3)S(=O)(=O)[O-])C(=O)C=C2N.[Na+].[Na+]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)[O-])N/N=C/2\C3=C(C=C(C=C3)S(=O)(=O)[O-])C(=O)C=C2N.[Na+].[Na+]

InChI

InChI=1S/C17H12N4O8S.2Na/c18-13-7-15(22)11-6-9(30(27,28)29)2-3-10(11)16(13)20-19-14-4-1-8(21(25)26)5-12(14)17(23)24;;/h1-7,19H,18H2,(H,23,24)(H,27,28,29);;/q;2*+1/p-2/b20-16+;;