N1,N3-diethyl-2,4,6-trinitro-benzene-1,3-diamine

Systemtic Name: N1,N3-diethyl-2,4,6-trinitro-benzene-1,3-diamine Openeye Name: N1,N3-diethyl-2,4,6-trinitro-benzene-1,3-diamine CAS Name: N1,N3-diethyl-2,4,6-trinitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-diethyl-2,4,6-trinitrobenzene-1,3-diamine Traditional Name: ethyl-[3-(ethylamino)-2,4,6-trinitro-phenyl]amine Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O6/c1-3-11-8-6(13(16)17)5-7(14(18)19)9(12-4-2)10(8)15(20)21/h5,11-12H,3-4H2,1-2H3