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

Systemtic Name: N-[2-methyl-4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-methyl-4-(o-tolylmethyl)-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide CAS Name: N-[2-methyl-4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)methyl]-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide Traditional Name: N-[3-keto-2-methyl-4-(2-methylbenzyl)-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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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-])CC4=CC=CC=C4C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=CC=CC=C4C

InChI

InChI=1S/C24H20N4O7/c1-14-5-3-4-6-16(14)13-26-21-11-18(7-8-22(21)35-15(2)24(26)30)25-23(29)17-9-19(27(31)32)12-20(10-17)28(33)34/h3-12,15H,13H2,1-2H3,(H,25,29)