4-azanyl-2-ethyl-6-(ethylamino)-3,5-dinitro-benzenecarbonitrile

Systemtic Name: 4-azanyl-2-ethyl-6-(ethylamino)-3,5-dinitro-benzenecarbonitrile Openeye Name: 4-amino-2-ethyl-6-(ethylamino)-3,5-dinitro-benzonitrile CAS Name: 4-amino-2-ethyl-6-(ethylamino)-3,5-dinitrobenzonitrile IUPAC Name: 4-amino-2-ethyl-6-(ethylamino)-3,5-dinitrobenzonitrile Traditional Name: 4-amino-2-ethyl-6-(ethylamino)-3,5-dinitro-benzonitrile Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCC)C#N

Isomeric SMILES

CCC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCC)C#N

InChI

InChI=1S/C11H13N5O4/c1-3-6-7(5-12)9(14-4-2)11(16(19)20)8(13)10(6)15(17)18/h14H,3-4,13H2,1-2H3