2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine

Systemtic Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Openeye Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine CAS Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine IUPAC Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Traditional Name: 2-(4-nitrophenyl)-4-(trichloromethyl)-3H-1,5-benzodiazepine Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N=C1C(Cl)(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=CC=CC=C2N=C1C(Cl)(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl3N3O2/c17-16(18,19)15-9-14(10-5-7-11(8-6-10)22(23)24)20-12-3-1-2-4-13(12)21-15/h1-8H,9H2