3-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: 3-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: 3-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: 3-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: 3-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: 3-[(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NCCC(=O)N

InChI

InChI=1S/C11H12N4O5/c12-10(16)1-2-13-6-3-7-9(4-8(6)15(18)19)20-5-11(17)14-7/h3-4,13H,1-2,5H2,(H2,12,16)(H,14,17)