N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(5-nitropyridin-3-yl)oxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-(5-nitropyridin-3-yl)oxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[(5-nitro-3-pyridyl)oxy]indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-[(5-nitro-3-pyridinyl)oxy]-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(5-nitropyridin-3-yl)oxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-[(5-nitro-3-pyridyl)oxy]indole-2-carboxamide Formula: C16H13ClN6O4 MolecularWeight: 388.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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