2-(4-nitropyrazol-1-yl)-N-[(E)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[(E)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[(E)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C14H11N7O3 MolecularWeight: 325.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N/NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N7O3/c22-14(9-20-8-11(7-17-20)21(23)24)19-16-6-10-5-15-12-3-1-2-4-13(12)18-10/h1-8H,9H2,(H,19,22)/b16-6+