2-[(2-azanyl-6-nitro-phenyl)disulfanyl]-3-nitro-aniline

Systemtic Name: 2-[(2-azanyl-6-nitro-phenyl)disulfanyl]-3-nitro-aniline Openeye Name: 2-[(2-amino-6-nitro-phenyl)disulfanyl]-3-nitro-aniline CAS Name: 2-[(2-amino-6-nitrophenyl)disulfanyl]-3-nitroaniline IUPAC Name: 2-[(2-amino-6-nitrophenyl)disulfanyl]-3-nitroaniline Traditional Name: [2-[(2-amino-6-nitro-phenyl)disulfanyl]-3-nitro-phenyl]amine Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4S2/c13-7-3-1-5-9(15(17)18)11(7)21-22-12-8(14)4-2-6-10(12)16(19)20/h1-6H,13-14H2