2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-propyl-acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-propylacetamide Traditional Name: N-benzyl-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-propyl-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-2-10-21(12-15-6-4-3-5-7-15)19(24)13-22-17-11-16(23(26)27)8-9-18(17)28-14-20(22)25/h3-9,11H,2,10,12-14H2,1H3