N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-N-pyrrol-1-yl-methanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-N-pyrrol-1-yl-methanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-N-pyrrol-1-yl-formamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-N-(1-pyrrolyl)formamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-N-pyrrol-1-ylformamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-N-pyrrol-1-yl-formamide Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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