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

Systemtic Name: (4-methyl-3-nitro-phenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Openeye Name: (4-methyl-3-nitro-phenyl)sulfonyl-(5-nitro-1-naphthyl)azanide CAS Name: (4-methyl-3-nitrophenyl)sulfonyl-(5-nitro-1-naphthalenyl)azanide IUPAC Name: (4-methyl-3-nitrophenyl)sulfonyl-(5-nitronaphthalen-1-yl)azanide Traditional Name: (4-methyl-3-nitro-phenyl)sulfonyl-(5-nitro-1-naphthyl)azanide Formula: C17H12N3O6S- MolecularWeight: 386.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N3O6S/c1-11-8-9-12(10-17(11)20(23)24)27(25,26)18-15-6-2-5-14-13(15)4-3-7-16(14)19(21)22/h2-10H,1H3/q-1