bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine Formula: C10H14N5O3+ MolecularWeight: 252.24986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C10H12N4.H2NO3/c11-10(12)14-13-8-4-7-9-5-2-1-3-6-9;2-1(3)4/h1-8H,(H4,11,12,14);(H2,2,3,4)/q;+1/b7-4+,13-8+;