N-[6-(dimethylamino)pyridin-3-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O5/c1-20(2)15-6-3-11(8-18-15)19-16(23)9-21-13-7-12(22(25)26)4-5-14(13)27-10-17(21)24/h3-8H,9-10H2,1-2H3,(H,19,23)