N1,N3-bis(2-methoxyethyl)-2-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-methoxyethyl)-2-nitro-benzene-1,3-diamine Openeye Name: N1,N3-bis(2-methoxyethyl)-2-nitro-benzene-1,3-diamine CAS Name: N1,N3-bis(2-methoxyethyl)-2-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-methoxyethyl)-2-nitrobenzene-1,3-diamine Traditional Name: 2-methoxyethyl-[3-(2-methoxyethylamino)-2-nitro-phenyl]amine Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C(=CC=C1)NCCOC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C(=CC=C1)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C12H19N3O4/c1-18-8-6-13-10-4-3-5-11(12(10)15(16)17)14-7-9-19-2/h3-5,13-14H,6-9H2,1-2H3