4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone

Systemtic Name: 4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone Openeye Name: 4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone CAS Name: 4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone IUPAC Name: 4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone Traditional Name: 4,10-dihydropyrazolo[5,1-c][1,4]benzodiazepin-5-yl-(4-nitrophenyl)methanone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=NN31)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=NN31)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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