5-azanyl-2-(3,5-dinitrophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(3,5-dinitrophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(3,5-dinitrophenyl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(3,5-dinitrophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(3,5-dinitrophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(3,5-dinitrophenyl)oxazole-4-carbonitrile Formula: C10H5N5O5 MolecularWeight: 275.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NC(=C(O2)N)C#N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C10H5N5O5/c11-4-8-9(12)20-10(13-8)5-1-6(14(16)17)3-7(2-5)15(18)19/h1-3H,12H2