(2E)-3-azanyl-1-azanylidene-2-(phenylhydrazinylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (2E)-3-azanyl-1-azanylidene-2-(phenylhydrazinylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2E)-3-amino-1-imino-2-(phenylhydrazono)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2E)-3-amino-1-imino-2-(phenylhydrazinylidene)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2E)-3-amino-1-imino-2-(phenylhydrazinylidene)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2E)-3-amino-1-imino-2-(phenylhydrazono)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H13N7 MolecularWeight: 327.34272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=C(C3=NC4=CC=CC=C4N3C2=N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=C(C3=NC4=CC=CC=C4N3C2=N)C#N)N

InChI

InChI=1S/C18H13N7/c19-10-12-15(20)16(24-23-11-6-2-1-3-7-11)17(21)25-14-9-5-4-8-13(14)22-18(12)25/h1-9,21,23H,20H2/b21-17?,24-16+