6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

Systemtic Name: 6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1,4,4-trimethyl-8-nitro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2(C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC2(C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN5O2/c1-11-22-23-18-19(2,3)21-17(13-6-4-5-7-15(13)20)14-10-12(25(26)27)8-9-16(14)24(11)18/h4-10H,1-3H3