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

Systemtic Name: methyl 2-[methyl(nitro)carbamoyl]-5-(4-methyl-2-nitro-phenoxy)benzenecarboximidate Openeye Name: methyl 2-[methyl(nitro)carbamoyl]-5-(4-methyl-2-nitro-phenoxy)benzenecarboximidate CAS Name: 2-[[methyl(nitro)amino]-oxomethyl]-5-(4-methyl-2-nitrophenoxy)benzenecarboximidic acid methyl ester IUPAC Name: methyl 2-[methyl(nitro)carbamoyl]-5-(4-methyl-2-nitrophenoxy)benzenecarboximidate Traditional Name: 2-[methyl(nitro)carbamoyl]-5-(4-methyl-2-nitro-phenoxy)benzenecarboximidic acid methyl ester Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7/c1-10-4-7-15(14(8-10)20(23)24)28-11-5-6-12(13(9-11)16(18)27-3)17(22)19(2)21(25)26/h4-9,18H,1-3H3