5-(2-methylpropyl)-3-nitro-quinoline-2,4-diamine

Systemtic Name: 5-(2-methylpropyl)-3-nitro-quinoline-2,4-diamine Openeye Name: 5-isobutyl-3-nitro-quinoline-2,4-diamine CAS Name: 5-(2-methylpropyl)-3-nitroquinoline-2,4-diamine IUPAC Name: 5-(2-methylpropyl)-3-nitroquinoline-2,4-diamine Traditional Name: (2-amino-5-isobutyl-3-nitro-4-quinolyl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=CC=C1)N=C(C(=C2N)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CC1=C2C(=CC=C1)N=C(C(=C2N)[N+](=O)[O-])N

InChI

InChI=1S/C13H16N4O2/c1-7(2)6-8-4-3-5-9-10(8)11(14)12(17(18)19)13(15)16-9/h3-5,7H,6H2,1-2H3,(H4,14,15,16)