[7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol

Systemtic Name: [7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol Openeye Name: [7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol CAS Name: [7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol IUPAC Name: [7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol Traditional Name: [7-(2-chlorophenyl)-8-nitro-1,5-dihydro-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-yl]methanol Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(CN2C3=C(C(=CC=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4Cl)CO

Isomeric SMILES

C1C2=NN=C(CN2C3=C(C(=CC=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4Cl)CO

InChI

InChI=1S/C18H14ClN5O3/c19-13-5-2-1-4-12(13)18-17-14(6-3-7-15(17)24(26)27)23-9-11(10-25)21-22-16(23)8-20-18/h1-7,25H,8-10H2