(5-nitronaphthalen-1-yl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (5-nitronaphthalen-1-yl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (5-nitro-1-naphthyl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (5-nitro-1-naphthalenyl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (5-nitronaphthalen-1-yl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (5-nitro-1-naphthyl)-(3-nitrophenyl)sulfonyl-azanide Formula: C16H10N3O6S- MolecularWeight: 372.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=CC3=C2C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=CC=CC3=C2C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N3O6S/c20-18(21)11-4-1-5-12(10-11)26(24,25)17-15-8-2-7-14-13(15)6-3-9-16(14)19(22)23/h1-10H/q-1