4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H21N8O3- MolecularWeight: 397.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C18H22N8O3/c27-15-6-5-13(11-14(15)26(28)29)12-19-23-16-20-17(24-7-1-2-8-24)22-18(21-16)25-9-3-4-10-25/h5-6,11-12,27H,1-4,7-10H2,(H,20,21,22,23)/p-1/b19-12-