1H-1,2-benzodiazepine; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole

Systemtic Name: 1H-1,2-benzodiazepine; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole Openeye Name: 1H-1,2-benzodiazepine; 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole CAS Name: 1H-1,2-benzodiazepine; 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole IUPAC Name: 1H-1,2-benzodiazepine; 3-chloro-4-(3-chloro-2-nitrophenyl)-1H-pyrrole Traditional Name: 1H-1,2-benzodiazepine; 3-chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=NN2.C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=NN2.C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C2=CNC=C2Cl

InChI

InChI=1S/C10H6Cl2N2O2.C9H8N2/c11-8-3-1-2-6(10(8)14(15)16)7-4-13-5-9(7)12;1-2-6-9-8(4-1)5-3-7-10-11-9/h1-5,13H;1-7,11H