2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-4,5-dihydrooxazole CAS Name: 2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-4,5-dihydrooxazole IUPAC Name: 2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)-2-oxazoline Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)C4=NCCO4

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)C4=NCCO4

InChI

InChI=1S/C18H16N4O3/c23-22(24)14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)19-8-10-21(16)18-20-9-11-25-18/h1-7,12H,8-11H2