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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(4-nitropyridin-2-yl)oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-[(4-nitro-2-pyridinyl)oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(4-nitropyridin-2-yl)oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-[(4-nitro-2-pyridyl)oxy]indole-2-carboxamide Formula: C16H13ClN6O4 MolecularWeight: 388.76522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=NC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=NC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O4/c1-22-12-6-9(27-14-4-8(23(25)26)2-3-20-14)5-11(17)10(12)7-13(22)15(24)21-16(18)19/h2-7H,1H3,(H4,18,19,21,24)