2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-propan-2-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-propan-2-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-isopropyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-propan-2-yl-N-prop-2-enylacetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-propan-2-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-isopropyl-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC=C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-4-7-17(11(2)3)15(20)9-18-13-8-12(19(22)23)5-6-14(13)24-10-16(18)21/h4-6,8,11H,1,7,9-10H2,2-3H3