N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrazinamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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