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1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione
1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=NN2CC(=O)NC2=O)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=N\N2CC(=O)NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C12H13N5O4/c1-15(2)9-4-3-8(5-10(9)17(20)21)6-13-16-7-11(18)14-12(16)19/h3-6H,7H2,1-2H3,(H,14,18,19)/b13-6-
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