N1-[(3,5-dimethoxyphenyl)methyl]-2-nitro-benzene-1,4-diamine

Systemtic Name: N1-[(3,5-dimethoxyphenyl)methyl]-2-nitro-benzene-1,4-diamine Openeye Name: N1-[(3,5-dimethoxyphenyl)methyl]-2-nitro-benzene-1,4-diamine CAS Name: N1-[(3,5-dimethoxyphenyl)methyl]-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-[(3,5-dimethoxyphenyl)methyl]-2-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-nitro-phenyl)-(3,5-dimethoxybenzyl)amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=C(C=C(C=C2)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=C(C=C(C=C2)N)[N+](=O)[O-])OC

InChI

InChI=1S/C15H17N3O4/c1-21-12-5-10(6-13(8-12)22-2)9-17-14-4-3-11(16)7-15(14)18(19)20/h3-8,17H,9,16H2,1-2H3