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

Systemtic Name: (2-chloranyl-5-nitro-phenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Openeye Name: (2-chloro-5-nitro-phenyl)sulfonyl-(5-nitro-1-naphthyl)azanide CAS Name: (2-chloro-5-nitrophenyl)sulfonyl-(5-nitro-1-naphthalenyl)azanide IUPAC Name: (2-chloro-5-nitrophenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Traditional Name: (2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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