5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine

Systemtic Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine Openeye Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 4,4,6-trimethyl-1H-pyrimidin-2-amine Traditional Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-2-pyrazolin-3-one; (4,4,6-trimethyl-1H-pyrimidin-2-yl)amine Formula: C17H21N7O5 MolecularWeight: 403.39254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C(N1)N)(C)C.CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(N=C(N1)N)(C)C.CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5.C7H13N3/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17;1-5-4-7(2,3)10-6(8)9-5/h2-5,9H,1H3;4H,1-3H3,(H3,8,9,10)