N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(2-methyl-3-pyrazolyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(2-methylpyrazol-3-yl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(2-methylpyrazol-3-yl)methyleneamino]-3,5-dinitro-benzamide Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O5/c1-16-9(2-3-14-16)7-13-15-12(19)8-4-10(17(20)21)6-11(5-8)18(22)23/h2-7H,1H3,(H,15,19)/b13-7+