N-[bis(azanyl)methylidene]-1-methyl-6-(4-nitropyridin-2-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-6-(4-nitropyridin-2-yl)oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-6-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-6-[(4-nitro-2-pyridinyl)oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-6-(4-nitropyridin-2-yl)oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-6-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide Formula: C16H14N6O4 MolecularWeight: 354.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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