6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Openeye Name: 6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one CAS Name: 6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Traditional Name: 6-(ethylamino)-7-nitro-4H-1,4-benzoxazin-3-one Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-2-11-6-3-7-9(4-8(6)13(15)16)17-5-10(14)12-7/h3-4,11H,2,5H2,1H3,(H,12,14)