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

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methoxy-5-nitro-benzamide Formula: C19H12N6O4 MolecularWeight: 388.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C19H12N6O4/c1-29-16-7-6-12(25(27)28)8-13(16)18(26)22-17-11(9-20)10-24-15-5-3-2-4-14(15)21-19(24)23-17/h2-8,10H,1H3,(H,21,22,23,26)