1-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(2Z)-2-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-ethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [(Z)-[2-(2-amino-1-pyrrolin-1-ium-1-yl)-1-phenyl-ethylidene]amino]-(2,4-dinitrophenyl)amine Formula: C18H19N6O4+ MolecularWeight: 383.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)N

Isomeric SMILES

C1CC(=[N+](C1)C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O4/c19-18-7-4-10-22(18)12-16(13-5-2-1-3-6-13)21-20-15-9-8-14(23(25)26)11-17(15)24(27)28/h1-3,5-6,8-9,11,19-20H,4,7,10,12H2/p+1/b21-16+