N,N-dimethyl-1-(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine CAS Name: N,N-dimethyl-1-(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine IUPAC Name: N,N-dimethyl-1-(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Traditional Name: dimethyl-[(10-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN=C2N1C3=C(C=CC=C3[N+](=O)[O-])C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CN=C2N1C3=C(C=CC=C3[N+](=O)[O-])C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-23(2)13-15-11-21-18-12-22-19(14-7-4-3-5-8-14)16-9-6-10-17(25(26)27)20(16)24(15)18/h3-11H,12-13H2,1-2H3