4-[(4-azanyl-2-nitro-phenyl)disulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[(4-azanyl-2-nitro-phenyl)disulfanyl]-3-nitro-benzamide Openeye Name: 4-[(4-amino-2-nitro-phenyl)disulfanyl]-3-nitro-benzamide CAS Name: 4-[(4-amino-2-nitrophenyl)disulfanyl]-3-nitrobenzamide IUPAC Name: 4-[(4-amino-2-nitrophenyl)disulfanyl]-3-nitrobenzamide Traditional Name: 4-[(4-amino-2-nitro-phenyl)disulfanyl]-3-nitro-benzamide Formula: C13H10N4O5S2 MolecularWeight: 366.3723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SSC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SSC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S2/c14-8-2-4-12(10(6-8)17(21)22)24-23-11-3-1-7(13(15)18)5-9(11)16(19)20/h1-6H,14H2,(H2,15,18)