11-azanyl-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-azanyl-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 11-amino-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 11-amino-9-nitro-6-benzimidazolo[1,2-b]isoquinolinecarbonitrile IUPAC Name: 11-amino-9-nitrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 11-amino-9-nitro-benzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C16H9N5O2 MolecularWeight: 303.27496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C4C=C(C=CC4=C3C#N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C4C=C(C=CC4=C3C#N)[N+](=O)[O-])N

InChI

InChI=1S/C16H9N5O2/c17-8-12-10-6-5-9(21(22)23)7-11(10)15(18)20-14-4-2-1-3-13(14)19-16(12)20/h1-7H,18H2