8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde

Systemtic Name: 8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde Openeye Name: 8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde CAS Name: 8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carboxaldehyde IUPAC Name: 8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde Traditional Name: 8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepine-4-carbaldehyde Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NN=C1C=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NN=C1C=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-4-1-11-7-13(9-21)18-19-16(15(11)8-12)10-2-5-14(6-3-10)20(22)23/h1-6,8-9H,7H2