2-(methoxyamino)-3,5-dinitro-benzenecarbonitrile

Systemtic Name: 2-(methoxyamino)-3,5-dinitro-benzenecarbonitrile Openeye Name: 2-(methoxyamino)-3,5-dinitro-benzonitrile CAS Name: 2-(methoxyamino)-3,5-dinitrobenzonitrile IUPAC Name: 2-(methoxyamino)-3,5-dinitrobenzonitrile Traditional Name: 2-(methoxyamino)-3,5-dinitro-benzonitrile Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C(C=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CONC1=C(C=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5/c1-17-10-8-5(4-9)2-6(11(13)14)3-7(8)12(15)16/h2-3,10H,1H3