N1-(1-azanylethyl)-2-methyl-5-nitro-benzene-1,4-diamine

Systemtic Name: N1-(1-azanylethyl)-2-methyl-5-nitro-benzene-1,4-diamine Openeye Name: N1-(1-aminoethyl)-2-methyl-5-nitro-benzene-1,4-diamine CAS Name: N1-(1-aminoethyl)-2-methyl-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(1-aminoethyl)-2-methyl-5-nitrobenzene-1,4-diamine Traditional Name: 1-aminoethyl-(4-amino-2-methyl-5-nitro-phenyl)amine Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)N)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NC(C)N)[N+](=O)[O-])N

InChI

InChI=1S/C9H14N4O2/c1-5-3-7(11)9(13(14)15)4-8(5)12-6(2)10/h3-4,6,12H,10-11H2,1-2H3