4-(cyanomethyl)-2-methyl-3,5-dinitro-benzenecarbonitrile

Systemtic Name: 4-(cyanomethyl)-2-methyl-3,5-dinitro-benzenecarbonitrile Openeye Name: 4-(cyanomethyl)-2-methyl-3,5-dinitro-benzonitrile CAS Name: 4-(cyanomethyl)-2-methyl-3,5-dinitrobenzonitrile IUPAC Name: 4-(cyanomethyl)-2-methyl-3,5-dinitrobenzonitrile Traditional Name: 4-(cyanomethyl)-2-methyl-3,5-dinitro-benzonitrile Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C#N)[N+](=O)[O-])CC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1C#N)[N+](=O)[O-])CC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O4/c1-6-7(5-12)4-9(13(15)16)8(2-3-11)10(6)14(17)18/h4H,2H2,1H3