4-chloranyl-N1,N3-bis(1-methoxyethyl)-6-nitro-benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N1,N3-bis(1-methoxyethyl)-6-nitro-benzene-1,3-diamine Openeye Name: 4-chloro-N1,N3-bis(1-methoxyethyl)-6-nitro-benzene-1,3-diamine CAS Name: 4-chloro-N1,N3-bis(1-methoxyethyl)-6-nitrobenzene-1,3-diamine IUPAC Name: 4-chloro-1-N,3-N-bis(1-methoxyethyl)-6-nitrobenzene-1,3-diamine Traditional Name: [2-chloro-5-(1-methoxyethylamino)-4-nitro-phenyl]-(1-methoxyethyl)amine Formula: C12H18ClN3O4 MolecularWeight: 303.74202

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(C)OC)OC

Isomeric SMILES

CC(NC1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(C)OC)OC

InChI

InChI=1S/C12H18ClN3O4/c1-7(19-3)14-10-6-11(15-8(2)20-4)12(16(17)18)5-9(10)13/h5-8,14-15H,1-4H3