N1'-[2-(methoxymethyl)-4-nitro-phenyl]ethane-1,1-diamine

Systemtic Name: N1'-[2-(methoxymethyl)-4-nitro-phenyl]ethane-1,1-diamine Openeye Name: N1'-[2-(methoxymethyl)-4-nitro-phenyl]ethane-1,1-diamine CAS Name: N1'-[2-(methoxymethyl)-4-nitrophenyl]ethane-1,1-diamine IUPAC Name: 1-N'-[2-(methoxymethyl)-4-nitrophenyl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-[2-(methoxymethyl)-4-nitro-phenyl]amine Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=C(C=C(C=C1)[N+](=O)[O-])COC

Isomeric SMILES

CC(N)NC1=C(C=C(C=C1)[N+](=O)[O-])COC

InChI

InChI=1S/C10H15N3O3/c1-7(11)12-10-4-3-9(13(14)15)5-8(10)6-16-2/h3-5,7,12H,6,11H2,1-2H3