2-[(2-azanyl-5-methoxy-3-nitro-phenyl)disulfanyl]-4-methoxy-6-nitro-aniline

Systemtic Name: 2-[(2-azanyl-5-methoxy-3-nitro-phenyl)disulfanyl]-4-methoxy-6-nitro-aniline Openeye Name: 2-[(2-amino-5-methoxy-3-nitro-phenyl)disulfanyl]-4-methoxy-6-nitro-aniline CAS Name: 2-[(2-amino-5-methoxy-3-nitrophenyl)disulfanyl]-4-methoxy-6-nitroaniline IUPAC Name: 2-[(2-amino-5-methoxy-3-nitrophenyl)disulfanyl]-4-methoxy-6-nitroaniline Traditional Name: [2-[(2-amino-5-methoxy-3-nitro-phenyl)disulfanyl]-4-methoxy-6-nitro-phenyl]amine Formula: C14H14N4O6S2 MolecularWeight: 398.41416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[N+](=O)[O-])N)SSC2=C(C(=CC(=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C(=C1)[N+](=O)[O-])N)SSC2=C(C(=CC(=C2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C14H14N4O6S2/c1-23-7-3-9(17(19)20)13(15)11(5-7)25-26-12-6-8(24-2)4-10(14(12)16)18(21)22/h3-6H,15-16H2,1-2H3