6-azanyl-5-[2-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid

Systemtic Name: 6-azanyl-5-[2-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Openeye Name: 6-amino-5-[2-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid CAS Name: 6-amino-5-[2-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1-naphthalenesulfonic acid IUPAC Name: 6-amino-5-[2-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid Traditional Name: 6-amino-5-[N'-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-1-sulfonic acid Formula: C16H11N5O8S MolecularWeight: 433.35224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2NN=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])N)C(=C1)S(=O)(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2NN=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])N)C(=C1)S(=O)(=O)O

InChI

InChI=1S/C16H11N5O8S/c17-11-5-4-9-10(2-1-3-14(9)30(27,28)29)15(11)19-18-12-6-8(20(23)24)7-13(16(12)22)21(25)26/h1-7,19H,17H2,(H,27,28,29)