11-azanylidene-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile

Systemtic Name: 11-azanylidene-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Openeye Name: 11-imino-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile CAS Name: 11-imino-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile IUPAC Name: 11-imino-5-methyl-9-nitro-4aH-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Traditional Name: 11-imino-5-methyl-9-nitro-4aH-benzimidazol[1,2-b]isoquinolin-12-ium-6-carbonitrile Formula: C17H12N5O2+ MolecularWeight: 318.30948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2=[N+]3C1=C(C4=C(C3=N)C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2C=CC=CC2=[N+]3C1=C(C4=C(C3=N)C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N5O2/c1-20-14-4-2-3-5-15(14)21-16(19)12-8-10(22(23)24)6-7-11(12)13(9-18)17(20)21/h2-8,14,19H,1H3/q+1