N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6/c1-3-12-33-22-10-8-17-6-4-5-7-19(17)20(22)14-26(2)24(29)15-27-21-13-18(28(31)32)9-11-23(21)34-16-25(27)30/h4-11,13H,3,12,14-16H2,1-2H3