N1'-(4-methoxy-2-nitro-phenyl)ethane-1,1-diamine

Systemtic Name: N1'-(4-methoxy-2-nitro-phenyl)ethane-1,1-diamine Openeye Name: N1'-(4-methoxy-2-nitro-phenyl)ethane-1,1-diamine CAS Name: N1'-(4-methoxy-2-nitrophenyl)ethane-1,1-diamine IUPAC Name: 1-N'-(4-methoxy-2-nitrophenyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3/c1-6(10)11-8-4-3-7(15-2)5-9(8)12(13)14/h3-6,11H,10H2,1-2H3