4-chloranyl-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine; propane

Systemtic Name: 4-chloranyl-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine; propane Openeye Name: 4-chloro-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine; propane CAS Name: 4-chloro-N1-methoxy-N1-methyl-6-nitrobenzene-1,3-diamine; propane IUPAC Name: 4-chloro-1-N-methoxy-1-N-methyl-6-nitrobenzene-1,3-diamine; propane Traditional Name: (5-amino-4-chloro-2-nitro-phenyl)-methoxy-methyl-amine; n-propane Formula: C11H18ClN3O3 MolecularWeight: 275.73192

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CN(C1=CC(=C(C=C1[N+](=O)[O-])Cl)N)OC

Isomeric SMILES

CCC.CN(C1=CC(=C(C=C1[N+](=O)[O-])Cl)N)OC

InChI

InChI=1S/C8H10ClN3O3.C3H8/c1-11(15-2)7-4-6(10)5(9)3-8(7)12(13)14;1-3-2/h3-4H,10H2,1-2H3;3H2,1-2H3