6-(4-nitrophenyl)-N3,N3,N4,N4-tetra(propan-2-yl)pyridazine-3,4-diamine

Systemtic Name: 6-(4-nitrophenyl)-N3,N3,N4,N4-tetra(propan-2-yl)pyridazine-3,4-diamine Openeye Name: N3,N3,N4,N4-tetraisopropyl-6-(4-nitrophenyl)pyridazine-3,4-diamine CAS Name: 6-(4-nitrophenyl)-N3,N3,N4,N4-tetra(propan-2-yl)pyridazine-3,4-diamine IUPAC Name: 6-(4-nitrophenyl)-3-N,3-N,4-N,4-N-tetra(propan-2-yl)pyridazine-3,4-diamine Traditional Name: [3-(diisopropylamino)-6-(4-nitrophenyl)pyridazin-4-yl]-diisopropyl-amine Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC(=NN=C1N(C(C)C)C(C)C)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(C1=CC(=NN=C1N(C(C)C)C(C)C)C2=CC=C(C=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C22H33N5O2/c1-14(2)25(15(3)4)21-13-20(18-9-11-19(12-10-18)27(28)29)23-24-22(21)26(16(5)6)17(7)8/h9-17H,1-8H3