(8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol

Systemtic Name: (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Openeye Name: (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol CAS Name: (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol IUPAC Name: (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Traditional Name: (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2=CC(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4)CO

InChI

InChI=1S/C18H14N4O3/c23-11-13-8-15-10-19-18(12-4-2-1-3-5-12)16-9-14(22(24)25)6-7-17(16)21(15)20-13/h1-9,23H,10-11H2