2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine; nitric acid

Systemtic Name: 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine; nitric acid Openeye Name: 2-[4-(2-aminoethyl)-3-nitro-phenyl]ethanamine; nitric acid CAS Name: 2-[4-(2-aminoethyl)-3-nitrophenyl]ethanamine; nitric acid IUPAC Name: 2-[4-(2-aminoethyl)-3-nitrophenyl]ethanamine; nitric acid Traditional Name: 2-[4-(2-aminoethyl)-2-nitro-phenyl]ethylamine; nitric acid Formula: C10H17N5O8 MolecularWeight: 335.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)[N+](=O)[O-])CCN.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CCN)[N+](=O)[O-])CCN.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C10H15N3O2.2HNO3/c11-5-3-8-1-2-9(4-6-12)10(7-8)13(14)15;2*2-1(3)4/h1-2,7H,3-6,11-12H2;2*(H,2,3,4)