N1-ethyl-2-nitro-benzene-1,4-diamine

Systemtic Name: N1-ethyl-2-nitro-benzene-1,4-diamine Openeye Name: N1-ethyl-2-nitro-benzene-1,4-diamine CAS Name: N1-ethyl-2-nitrobenzene-1,4-diamine IUPAC Name: 1-N-ethyl-2-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-nitro-phenyl)-ethyl-amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2,9H2,1H3