N-cyclopropyl-2-[4-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]piperazino]acetamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6/c25-17(20-13-1-2-13)10-21-5-7-22(8-6-21)18(26)11-23-15-9-14(24(28)29)3-4-16(15)30-12-19(23)27/h3-4,9,13H,1-2,5-8,10-12H2,(H,20,25)