5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carbaldehyde

Systemtic Name: 5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carbaldehyde Openeye Name: 5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carbaldehyde CAS Name: 5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carboxaldehyde IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carbaldehyde Traditional Name: 5-(2-chlorophenyl)-7-nitro-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carbaldehyde Formula: C17H10ClN5O3 MolecularWeight: 367.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(NNC3=NC4=C2C=C(C=C4)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(NNC3=NC4=C2C=C(C=C4)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C17H10ClN5O3/c18-12-4-2-1-3-10(12)15-11-7-9(23(25)26)5-6-13(11)19-17-16(20-15)14(8-24)21-22-17/h1-8H,(H2,19,21,22)