2,3,4,5,6-pentanitroaniline

Systemtic Name: 2,3,4,5,6-pentanitroaniline Openeye Name: 2,3,4,5,6-pentanitroaniline CAS Name: 2,3,4,5,6-pentanitroaniline IUPAC Name: 2,3,4,5,6-pentanitroaniline Traditional Name: (2,3,4,5,6-pentanitrophenyl)amine Formula: C6H2N6O10 MolecularWeight: 318.11428

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1(=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C6H2N6O10/c7-1-2(8(13)14)4(10(17)18)6(12(21)22)5(11(19)20)3(1)9(15)16/h7H2