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

Systemtic Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine Openeye Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine CAS Name: N,1-bis(2,4,6-trinitrophenyl)-4-pyrazolamine IUPAC Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-4-amine Traditional Name: picryl-(1-picrylpyrazol-4-yl)amine Formula: C15H7N9O12 MolecularWeight: 505.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H7N9O12/c25-19(26)8-1-10(21(29)30)14(11(2-8)22(31)32)17-7-5-16-18(6-7)15-12(23(33)34)3-9(20(27)28)4-13(15)24(35)36/h1-6,17H