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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H14N4O5/c21-15(18-8-11-2-1-5-17-7-11)9-19-13-6-12(20(23)24)3-4-14(13)25-10-16(19)22/h1-7H,8-10H2,(H,18,21)