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

Systemtic Name: N,1-bis(2,4,6-trinitrophenyl)-4-(2,4,6-trinitrophenyl)imino-pyridin-3-amine Openeye Name: N,1-bis(2,4,6-trinitrophenyl)-4-(2,4,6-trinitrophenyl)imino-pyridin-3-amine CAS Name: N,1-bis(2,4,6-trinitrophenyl)-4-(2,4,6-trinitrophenyl)imino-3-pyridinamine IUPAC Name: N,1-bis(2,4,6-trinitrophenyl)-4-(2,4,6-trinitrophenyl)iminopyridin-3-amine Traditional Name: picryl-(1-picryl-4-picrylimino-3-pyridyl)amine Formula: C23H10N12O18 MolecularWeight: 742.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C(C1=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H10N12O18/c36-27(37)10-3-15(30(42)43)21(16(4-10)31(44)45)24-13-1-2-26(23-19(34(50)51)7-12(29(40)41)8-20(23)35(52)53)9-14(13)25-22-17(32(46)47)5-11(28(38)39)6-18(22)33(48)49/h1-9,25H