N-[(E)-inden-1-ylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-inden-1-ylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-inden-1-ylideneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-1-indenylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-inden-1-ylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-inden-1-ylideneamino]pyrazinamide Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=N\NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H10N4O/c19-14(13-9-15-7-8-16-13)18-17-12-6-5-10-3-1-2-4-11(10)12/h1-9H,(H,18,19)/b17-12+