N'-(2-azanylethyl)-2-(4-nitrophenoxy)ethanimidamide

Systemtic Name: N'-(2-azanylethyl)-2-(4-nitrophenoxy)ethanimidamide Openeye Name: N'-(2-aminoethyl)-2-(4-nitrophenoxy)acetamidine CAS Name: N'-(2-aminoethyl)-2-(4-nitrophenoxy)ethanimidamide IUPAC Name: N'-(2-aminoethyl)-2-(4-nitrophenoxy)ethanimidamide Traditional Name: N'-(2-aminoethyl)-2-(4-nitrophenoxy)acetamidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=NCCN)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=NCCN)N

InChI

InChI=1S/C10H14N4O3/c11-5-6-13-10(12)7-17-9-3-1-8(2-4-9)14(15)16/h1-4H,5-7,11H2,(H2,12,13)