N1-(3-azanylpropyl)-2-methyl-5-nitro-benzene-1,4-diamine

Systemtic Name: N1-(3-azanylpropyl)-2-methyl-5-nitro-benzene-1,4-diamine Openeye Name: N1-(3-aminopropyl)-2-methyl-5-nitro-benzene-1,4-diamine CAS Name: N1-(3-aminopropyl)-2-methyl-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(3-aminopropyl)-2-methyl-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-5-nitro-phenyl)-(3-aminopropyl)amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCCCN)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NCCCN)[N+](=O)[O-])N

InChI

InChI=1S/C10H16N4O2/c1-7-5-8(12)10(14(15)16)6-9(7)13-4-2-3-11/h5-6,13H,2-4,11-12H2,1H3