6-nitro-7-prop-2-enyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-nitro-7-prop-2-enyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-allyl-6-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-nitro-7-prop-2-enyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-nitro-7-prop-2-enyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-allyl-6-nitro-4H-1,4-benzoxazin-3-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)CO2

InChI

InChI=1S/C11H10N2O4/c1-2-3-7-4-10-8(5-9(7)13(15)16)12-11(14)6-17-10/h2,4-5H,1,3,6H2,(H,12,14)