cyclopenta-2,4-dien-1-ylidene-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methanolate

Systemtic Name: cyclopenta-2,4-dien-1-ylidene-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methanolate Openeye Name: cyclopenta-2,4-dien-1-ylidene-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]methanolate CAS Name: 1-cyclopenta-2,4-dienylidene-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]methanolate IUPAC Name: cyclopenta-2,4-dien-1-ylidene-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]methanolate Traditional Name: cyclopenta-2,4-dien-1-ylidene-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]methanolate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NN=CC2=CC=C(O2)[N+](=O)[O-])[O-])C=C1

Isomeric SMILES

C1=CC(=C(N/N=C/C2=CC=C(O2)[N+](=O)[O-])[O-])C=C1

InChI

InChI=1S/C11H9N3O4/c15-11(8-3-1-2-4-8)13-12-7-9-5-6-10(18-9)14(16)17/h1-7,13,15H/p-1/b12-7+