2,3-dinitroaniline

Systemtic Name: 2,3-dinitroaniline Openeye Name: 2,3-dinitroaniline CAS Name: 2,3-dinitroaniline IUPAC Name: 2,3-dinitroaniline Traditional Name: (2,3-dinitrophenyl)amine Formula: C6H5N3O4 MolecularWeight: 195.076852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[14CH]1=[14CH][14C](=[14C]([14C](=[14CH]1)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C6H5N3O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H,7H2/i1+2,2+2,3+2,4+2,5+2,6+2