1-methyl-8-nitro-5-oxidanidyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium

Systemtic Name: 1-methyl-8-nitro-5-oxidanidyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Openeye Name: 1-methyl-8-nitro-5-oxido-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium CAS Name: 1-methyl-8-nitro-5-oxido-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium IUPAC Name: 1-methyl-8-nitro-5-oxido-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Traditional Name: 1-methyl-8-nitro-5-oxido-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+](C2)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])C(=[N+](C2)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3/c1-12-10-19-17-11-20(23)18(13-5-3-2-4-6-13)15-9-14(22(24)25)7-8-16(15)21(12)17/h2-10H,11H2,1H3