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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]pyrrole-1-carboxamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]pyrrole-1-carboxamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-1-pyrrolecarboxamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]pyrrole-1-carboxamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]pyrrole-1-carboxamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)N3C=CC=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)N3C=CC=C3)C2=O

InChI

InChI=1S/C14H9N3O3/c18-12-9-5-1-2-6-10(9)13(19)11(12)15-16-14(20)17-7-3-4-8-17/h1-8H,(H,16,20)