N-(2-azanylethyl)-2-nitro-N-phenyl-ethanamide

Systemtic Name: N-(2-azanylethyl)-2-nitro-N-phenyl-ethanamide Openeye Name: N-(2-aminoethyl)-2-nitro-N-phenyl-acetamide CAS Name: N-(2-aminoethyl)-2-nitro-N-phenylacetamide IUPAC Name: N-(2-aminoethyl)-2-nitro-N-phenylacetamide Traditional Name: N-(2-aminoethyl)-2-nitro-N-phenyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-6-7-12(10(14)8-13(15)16)9-4-2-1-3-5-9/h1-5H,6-8,11H2