11-azanylidene-5-ethyl-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile

Systemtic Name: 11-azanylidene-5-ethyl-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile Openeye Name: 5-ethyl-11-imino-9-nitro-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile CAS Name: 5-ethyl-11-imino-9-nitro-6-benzimidazolo[1,2-b]isoquinolinecarbonitrile IUPAC Name: 5-ethyl-11-imino-9-nitrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Traditional Name: 5-ethyl-11-imino-9-nitro-benzimidazol[1,2-b]isoquinoline-6-carbonitrile Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C4=C(C3=N)C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C4=C(C3=N)C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H13N5O2/c1-2-21-15-5-3-4-6-16(15)22-17(20)13-9-11(23(24)25)7-8-12(13)14(10-19)18(21)22/h3-9,20H,2H2,1H3