4-nitro-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-(2-pyrazinyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-1-pyrazin-2-ylethylideneamino]benzamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=NC=CN=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC=CN=C2

InChI

InChI=1S/C13H11N5O3/c1-9(12-8-14-6-7-15-12)16-17-13(19)10-2-4-11(5-3-10)18(20)21/h2-8H,1H3,(H,17,19)/b16-9+