N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3,5-dinitro-benzamide Formula: C18H9N7O5 MolecularWeight: 403.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C18H9N7O5/c19-8-11-9-23-15-4-2-1-3-14(15)20-18(23)22-16(11)21-17(26)10-5-12(24(27)28)7-13(6-10)25(29)30/h1-7,9H,(H,20,21,22,26)