(4-chloranyl-3-nitro-phenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(5-nitro-1-naphthyl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(5-nitro-1-naphthalenyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(5-nitro-1-naphthyl)azanide Formula: C16H9ClN3O6S- MolecularWeight: 406.77716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN3O6S/c17-13-8-7-10(9-16(13)20(23)24)27(25,26)18-14-5-1-4-12-11(14)3-2-6-15(12)19(21)22/h1-9H/q-1