2-[(Z)-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[4-(benzylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[4-(benzylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[4-(benzylamino)-6-(dimethylamino)-s-triazin-2-yl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H18N9O5- MolecularWeight: 452.40352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N9O5/c1-26(2)19-23-17(20-10-12-6-4-3-5-7-12)22-18(24-19)25-21-11-13-8-14(27(30)31)9-15(16(13)29)28(32)33/h3-9,11,29H,10H2,1-2H3,(H2,20,22,23,24,25)/p-1/b21-11-