methyl 5-(4-chloranyl-2-nitro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate

Systemtic Name: methyl 5-(4-chloranyl-2-nitro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Openeye Name: methyl 5-(4-chloro-2-nitro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate CAS Name: 5-(4-chloro-2-nitrophenoxy)-2-[[methyl(nitro)amino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl 5-(4-chloro-2-nitrophenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Traditional Name: 5-(4-chloro-2-nitro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidic acid methyl ester Formula: C16H13ClN4O7 MolecularWeight: 408.75002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=N)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=N)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O7/c1-19(21(25)26)16(22)11-5-4-10(8-12(11)15(18)27-2)28-14-6-3-9(17)7-13(14)20(23)24/h3-8,18H,1-2H3