2-azanyl-4-methyl-3,5-dinitro-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-methyl-3,5-dinitro-benzenecarbonitrile Openeye Name: 2-amino-4-methyl-3,5-dinitro-benzonitrile CAS Name: 2-amino-4-methyl-3,5-dinitrobenzonitrile IUPAC Name: 2-amino-4-methyl-3,5-dinitrobenzonitrile Traditional Name: 2-amino-4-methyl-3,5-dinitro-benzonitrile Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4/c1-4-6(11(13)14)2-5(3-9)7(10)8(4)12(15)16/h2H,10H2,1H3