N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]pyrazine-2-carboxamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-2-pyrazinecarboxamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]pyrazine-2-carboxamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]pyrazinamide Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=NC=CN=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=NC=CN=C3)C2=O

InChI

InChI=1S/C14H8N4O3/c19-12-8-3-1-2-4-9(8)13(20)11(12)17-18-14(21)10-7-15-5-6-16-10/h1-7H,(H,18,21)