N1,N3-diethyl-2-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-diethyl-2-nitro-benzene-1,3-diamine Openeye Name: N1,N3-diethyl-2-nitro-benzene-1,3-diamine CAS Name: N1,N3-diethyl-2-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-diethyl-2-nitrobenzene-1,3-diamine Traditional Name: ethyl-[3-(ethylamino)-2-nitro-phenyl]amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC=C1)NCC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=CC=C1)NCC)[N+](=O)[O-]

InChI

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