[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol

Systemtic Name: [8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol Openeye Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol CAS Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol IUPAC Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol Traditional Name: [8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methanol Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CO)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=NN=C1CO)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/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/h1-6,8,21H,7,9H2