N1-(2,4-dinitrophenyl)-2-methoxy-5-methyl-benzene-1,4-diamine

Systemtic Name: N1-(2,4-dinitrophenyl)-2-methoxy-5-methyl-benzene-1,4-diamine Openeye Name: N1-(2,4-dinitrophenyl)-2-methoxy-5-methyl-benzene-1,4-diamine CAS Name: N1-(2,4-dinitrophenyl)-2-methoxy-5-methylbenzene-1,4-diamine IUPAC Name: 1-N-(2,4-dinitrophenyl)-2-methoxy-5-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methoxy-5-methyl-phenyl)-(2,4-dinitrophenyl)amine Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-8-5-12(14(23-2)7-10(8)15)16-11-4-3-9(17(19)20)6-13(11)18(21)22/h3-7,16H,15H2,1-2H3