2-[3-[2-[bis(azanyl)methylidene]hydrazinyl]-2-oxidanylidene-indol-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-[bis(azanyl)methylidene]hydrazinyl]-2-oxidanylidene-indol-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(diaminomethylene)hydrazino]-2-oxo-indol-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(diaminomethylidene)hydrazinyl]-2-oxo-1-indol-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(diaminomethylidene)hydrazinyl]-2-oxoindol-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[N'-(diaminomethylene)hydrazino]-2-keto-indol-1-ium-1-yl]-N-phenyl-acetamide Formula: C17H17N6O2+ MolecularWeight: 337.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=C3C=CC=CC3=C(C2=O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=C3C=CC=CC3=C(C2=O)NN=C(N)N

InChI

InChI=1S/C17H16N6O2/c18-17(19)22-21-15-12-8-4-5-9-13(12)23(16(15)25)10-14(24)20-11-6-2-1-3-7-11/h1-9H,10H2,(H5,18,19,20,22,24,25)/p+1