N-[bis(azanyl)methylidene]-1-methyl-6-(5-nitropyridin-3-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(5-nitropyridin-3-yl)oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-[(5-nitro-3-pyridyl)oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[(5-nitro-3-pyridinyl)oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(5-nitropyridin-3-yl)oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-[(5-nitro-3-pyridyl)oxy]indole-2-carboxamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC3=CN=CC(=C3)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC3=CN=CC(=C3)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C16H14N6O4/c1-21-13-6-11(26-12-5-10(22(24)25)7-19-8-12)3-2-9(13)4-14(21)15(23)20-16(17)18/h2-8H,1H3,(H4,17,18,20,23)