N-[bis(azanyl)methylidene]-1-methyl-7-(2-nitrophenoxy)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(2-nitrophenoxy)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-(2-nitrophenoxy)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(2-nitrophenoxy)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(2-nitrophenoxy)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-(2-nitrophenoxy)indole-2-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4/c1-21-12(16(23)20-17(18)19)9-10-5-4-8-14(15(10)21)26-13-7-3-2-6-11(13)22(24)25/h2-9H,1H3,(H4,18,19,20,23)