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

Systemtic Name: 2-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]-6-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=C(C(=CC=C3)[N+](=O)[O-])[O-])N4CCCC4

Isomeric SMILES

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

InChI

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