N-[2-methyl-4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-methyl-4-(2-methylprop-2-enyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-methyl-4-(2-methylallyl)-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide CAS Name: N-[2-methyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide IUPAC Name: N-[2-methyl-4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide Traditional Name: N-[3-keto-2-methyl-4-(2-methylallyl)-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC(=C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC(=C)C

InChI

InChI=1S/C20H18N4O7/c1-11(2)10-22-17-8-14(4-5-18(17)31-12(3)20(22)26)21-19(25)13-6-15(23(27)28)9-16(7-13)24(29)30/h4-9,12H,1,10H2,2-3H3,(H,21,25)