N-(1H-benzimidazol-2-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O5/c23-15(20-17-18-11-3-1-2-4-12(11)19-17)8-21-13-7-10(22(25)26)5-6-14(13)27-9-16(21)24/h1-7H,8-9H2,(H2,18,19,20,23)