N1,N1-diethyl-4-nitro-benzene-1,3-diamine

Systemtic Name: N1,N1-diethyl-4-nitro-benzene-1,3-diamine Openeye Name: N1,N1-diethyl-4-nitro-benzene-1,3-diamine CAS Name: N1,N1-diethyl-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-4-nitrobenzene-1,3-diamine Traditional Name: (3-amino-4-nitro-phenyl)-diethyl-amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-3-12(4-2)8-5-6-10(13(14)15)9(11)7-8/h5-7H,3-4,11H2,1-2H3