N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(3-nitrophenoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-(3-nitrophenoxy)indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(3-nitrophenoxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(3-nitrophenoxy)-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(3-nitrophenoxy)indole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(3-nitrophenoxy)indole-2-carboxamide Formula: C17H14ClN5O4 MolecularWeight: 387.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O4/c1-22-14-7-11(27-10-4-2-3-9(5-10)23(25)26)6-13(18)12(14)8-15(22)16(24)21-17(19)20/h2-8H,1H3,(H4,19,20,21,24)