2-(4-methyl-3-nitro-phenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one Openeye Name: 2-(4-methyl-3-nitro-phenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one CAS Name: 2-(4-methyl-3-nitrophenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one IUPAC Name: 2-(4-methyl-3-nitrophenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one Traditional Name: 2-(4-methyl-3-nitro-phenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c1-10-2-3-12(8-15(10)20(24)25)17-18-14(9-16(21)26-17)11-4-6-13(7-5-11)19(22)23/h2-9H,1H3