1-[bis(oxidanyl)amino]-2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[[1-(phenylmethyl)indol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(1-benzylindol-3-yl)methyleneamino]-1-(dihydroxyamino)guanidine CAS Name: 1-(dihydroxyamino)-2-[[1-(phenylmethyl)-3-indolyl]methylideneamino]guanidine IUPAC Name: 2-[(1-benzylindol-3-yl)methylideneamino]-1-(dihydroxyamino)guanidine Traditional Name: 2-[(1-benzylindol-3-yl)methyleneamino]-1-(dihydroxyamino)guanidine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NN=C(N)NN(O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NN=C(N)NN(O)O

InChI

InChI=1S/C17H18N6O2/c18-17(21-23(24)25)20-19-10-14-12-22(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-10,12,24-25H,11H2,(H3,18,20,21)