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1,3-dimethyl-6-[2-[(3-nitrophenyl)methylideneamino]phenoxy]-1,3-diazinane-2,4-dione
1,3-dimethyl-6-[2-[(3-nitrophenyl)methylideneamino]phenoxy]-1,3-diazinane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C(CC(=O)N(C1=O)C)OC2=CC=CC=C2N=CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O5/c1-21-17(24)11-18(22(2)19(21)25)28-16-9-4-3-8-15(16)20-12-13-6-5-7-14(10-13)23(26)27/h3-10,12,18H,11H2,1-2H3
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