7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one

Systemtic Name: 7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Openeye Name: 7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one CAS Name: 7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one IUPAC Name: 7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Traditional Name: 7-(2-chlorophenyl)-9-nitro-3,5-dihydro-1H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-2-one Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O3/c18-13-4-2-1-3-11(13)17-12-7-10(23(25)26)5-6-14(12)22-9-16(24)21-20-15(22)8-19-17/h1-7H,8-9H2,(H,21,24)