bis(oxidanyl)-oxidanylidene-azanium; 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine Openeye Name: dihydroxy(oxo)ammonium; 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine CAS Name: dihydroxy(oxo)ammonium; 1-[[(Z)-3-indolylidenemethyl]amino]-2-phenylguanidine IUPAC Name: dihydroxy(oxo)azanium; 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenylguanidine Traditional Name: dihydroxy(keto)ammonium; 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-phenyl-guanidine Formula: C16H17N6O3+ MolecularWeight: 341.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NNC=C2C=NC3=CC=CC=C32.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)NN/C=C/2\C=NC3=CC=CC=C32.[N+](=O)(O)O

InChI

InChI=1S/C16H15N5.H2NO3/c17-16(20-13-6-2-1-3-7-13)21-19-11-12-10-18-15-9-5-4-8-14(12)15;2-1(3)4/h1-11,19H,(H3,17,20,21);(H2,2,3,4)/q;+1/b12-11+;