N-[bis(azanyl)methylidene]-1-methyl-7-(4-nitropyridin-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(4-nitropyridin-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[(4-nitro-2-pyridyl)oxy]-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[(4-nitro-2-pyridinyl)oxy]-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(4-nitropyridin-2-yl)oxy-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[(4-nitro-2-pyridyl)oxy]-4-(trifluoromethyl)indole-2-carboxamide Formula: C17H13F3N6O4 MolecularWeight: 422.31813

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=NC=CC(=C3)[N+](=O)[O-])C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=NC=CC(=C3)[N+](=O)[O-])C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C17H13F3N6O4/c1-25-11(15(27)24-16(21)22)7-9-10(17(18,19)20)2-3-12(14(9)25)30-13-6-8(26(28)29)4-5-23-13/h2-7H,1H3,(H4,21,22,24,27)