N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-nitro-phenyl]carbamoyl]-2,4-dinitro-benzamide

Systemtic Name: N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-nitro-phenyl]carbamoyl]-2,4-dinitro-benzamide Openeye Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-nitro-phenyl]carbamoyl]-2,4-dinitro-benzamide CAS Name: N-[[4-[(6-chloro-3-pyridazinyl)oxy]-3-nitroanilino]-oxomethyl]-2,4-dinitrobenzamide IUPAC Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-nitrophenyl]carbamoyl]-2,4-dinitrobenzamide Traditional Name: N-[[4-(6-chloropyridazin-3-yl)oxy-3-nitro-phenyl]carbamoyl]-2,4-dinitro-benzamide Formula: C18H10ClN7O9 MolecularWeight: 503.7665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H10ClN7O9/c19-15-5-6-16(23-22-15)35-14-4-1-9(7-13(14)26(33)34)20-18(28)21-17(27)11-3-2-10(24(29)30)8-12(11)25(31)32/h1-8H,(H2,20,21,27,28)