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

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(4-nitropyridin-2-yl)oxy-indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-[(4-nitro-2-pyridinyl)oxy]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(4-nitropyridin-2-yl)oxyindole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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