3-nitro-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Openeye Name: 3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide IUPAC Name: 3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-nitro-benzamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O4/c23-15-9-14(19-16(24)10-4-3-5-11(8-10)22(25)26)21-13-7-2-1-6-12(13)18-17(21)20-15/h1-9H,(H,19,24)(H,18,20,23)