N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine

Systemtic Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine Openeye Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine CAS Name: N,1-bis(2,4,6-trinitrophenyl)-3-pyrazolamine IUPAC Name: N,1-bis(2,4,6-trinitrophenyl)pyrazol-3-amine Traditional Name: picryl-(1-picrylpyrazol-3-yl)amine Formula: C15H7N9O12 MolecularWeight: 505.26918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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