3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine

Systemtic Name: 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine Openeye Name: 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine CAS Name: 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)-2-pyridinamine IUPAC Name: 3,4-dinitro-N,N-bis(2,4,6-trinitrophenyl)pyridin-2-amine Traditional Name: (3,4-dinitro-2-pyridyl)-dipicryl-amine Formula: C17H6N10O16 MolecularWeight: 606.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N(C2=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=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N(C2=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/C17H6N10O16/c28-20(29)7-3-10(23(34)35)14(11(4-7)24(36)37)19(17-16(27(42)43)9(22(32)33)1-2-18-17)15-12(25(38)39)5-8(21(30)31)6-13(15)26(40)41/h1-6H