1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine

Systemtic Name: 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine Openeye Name: 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-pyrimidin-4-amine CAS Name: 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)imino-4-pyrimidinamine IUPAC Name: 1-(2,4,6-trinitrophenyl)-6-(2,4,6-trinitrophenyl)iminopyrimidin-4-amine Traditional Name: (1-picryl-6-picrylimino-pyrimidin-4-yl)amine Formula: C16H8N10O12 MolecularWeight: 532.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2C=C(N=CN2C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2C=C(N=CN2C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8N10O12/c17-13-5-14(19-15-9(23(31)32)1-7(21(27)28)2-10(15)24(33)34)20(6-18-13)16-11(25(35)36)3-8(22(29)30)4-12(16)26(37)38/h1-6H,17H2