2-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: 2-[(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: 2-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: 2-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: 2-[(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: 2-[(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:

CC(C(=O)N)NC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=C(C=C2C(=C1)NC(=O)CO2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-5(11(12)17)13-6-2-7-9(3-8(6)15(18)19)20-4-10(16)14-7/h2-3,5,13H,4H2,1H3,(H2,12,17)(H,14,16)