[6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine

Systemtic Name: [6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine Openeye Name: [6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine CAS Name: [6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine IUPAC Name: [6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine Traditional Name: [6-(2-chlorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methylamine Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4Cl)CN

Isomeric SMILES

C1C2=NC=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4Cl)CN

InChI

InChI=1S/C18H14ClN5O2/c19-15-4-2-1-3-13(15)18-14-7-11(24(25)26)5-6-16(14)23-12(8-20)9-21-17(23)10-22-18/h1-7,9H,8,10,20H2