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

Systemtic Name: 7-(2-chlorophenyl)-9-nitro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 7-(2-chlorophenyl)-9-nitro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 7-(2-chlorophenyl)-9-nitro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 7-(2-chlorophenyl)-9-nitro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 7-(2-chlorophenyl)-9-nitro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O3/c19-14-4-2-1-3-12(14)18-13-9-11(23(25)26)5-6-15(13)22-8-7-17(24)21-16(22)10-20-18/h1-9H,10H2