5-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine

Systemtic Name: 5-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine Openeye Name: 5-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine CAS Name: 5-nitro-N,1-bis(2,4,6-trinitrophenyl)-4-pyrazolamine IUPAC Name: 5-nitro-N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine Traditional Name: (5-nitro-1-picryl-pyrazol-4-yl)-picryl-amine Formula: C15H6N10O14 MolecularWeight: 550.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(N(N=C2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(N(N=C2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H6N10O14/c26-19(27)6-1-9(21(30)31)13(10(2-6)22(32)33)17-8-5-16-18(15(8)25(38)39)14-11(23(34)35)3-7(20(28)29)4-12(14)24(36)37/h1-5,17H