[2-(2-azanyl-4-nitro-phenyl)sulfanyl-5-nitro-phenyl]-phenyl-methanone

Systemtic Name: [2-(2-azanyl-4-nitro-phenyl)sulfanyl-5-nitro-phenyl]-phenyl-methanone Openeye Name: [2-(2-amino-4-nitro-phenyl)sulfanyl-5-nitro-phenyl]-phenyl-methanone CAS Name: [2-[(2-amino-4-nitrophenyl)thio]-5-nitrophenyl]-phenylmethanone IUPAC Name: [2-(2-amino-4-nitrophenyl)sulfanyl-5-nitrophenyl]-phenylmethanone Traditional Name: [2-[(2-amino-4-nitro-phenyl)thio]-5-nitro-phenyl]-phenyl-methanone Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H13N3O5S/c20-16-11-14(22(26)27)7-9-18(16)28-17-8-6-13(21(24)25)10-15(17)19(23)12-4-2-1-3-5-12/h1-11H,20H2