N-(6-methylpyridin-2-yl)-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H14N4O5/c1-10-3-2-4-14(17-10)18-15(21)7-8-19-12-6-5-11(20(23)24)9-13(12)25-16(19)22/h2-6,9H,7-8H2,1H3,(H,17,18,21)