4-azanyl-3-[(2E)-2-(5-chloranyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-azanyl-3-[(2E)-2-(5-chloranyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid Openeye Name: 4-amino-3-[(2E)-2-(5-chloro-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-hydroxy-naphthalene-2,7-disulfonic acid CAS Name: 4-amino-3-[(2E)-2-(5-chloro-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid IUPAC Name: 4-amino-3-[(2E)-2-(5-chloro-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid Traditional Name: 4-amino-3-[(N'E)-N'-(5-chloro-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-hydroxy-naphthalene-2,7-disulfonic acid Formula: C16H11ClN4O10S2 MolecularWeight: 518.86234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=C(C2=C(C=C1S(=O)(=O)O)O)N)NN=C3C=C(C=C(C3=O)Cl)[N+](=O)[O-])S(=O)(=O)O

Isomeric SMILES

C1=C2C=C(C(=C(C2=C(C=C1S(=O)(=O)O)O)N)N/N=C/3\C=C(C=C(C3=O)Cl)[N+](=O)[O-])S(=O)(=O)O

InChI

InChI=1S/C16H11ClN4O10S2/c17-9-3-7(21(24)25)4-10(16(9)23)19-20-15-12(33(29,30)31)2-6-1-8(32(26,27)28)5-11(22)13(6)14(15)18/h1-5,20,22H,18H2,(H,26,27,28)(H,29,30,31)/b19-10+