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

Systemtic Name: [(2Z)-2-[azanyl-(5-nitrofuran-2-yl)methylidene]hydrazinyl]-cyclopenta-2,4-dien-1-ylidene-methanolate Openeye Name: [(2Z)-2-[amino-(5-nitro-2-furyl)methylene]hydrazino]-cyclopenta-2,4-dien-1-ylidene-methanolate CAS Name: [(2Z)-2-[amino-(5-nitro-2-furanyl)methylidene]hydrazinyl]-(1-cyclopenta-2,4-dienylidene)methanolate IUPAC Name: [(2Z)-2-[amino-(5-nitrofuran-2-yl)methylidene]hydrazinyl]-cyclopenta-2,4-dien-1-ylidenemethanolate Traditional Name: [(N'Z)-N'-[amino-(5-nitro-2-furyl)methylene]hydrazino]-cyclopenta-2,4-dien-1-ylidene-methanolate Formula: C11H9N4O4- MolecularWeight: 261.21356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c12-10(8-5-6-9(19-8)15(17)18)13-14-11(16)7-3-1-2-4-7/h1-6,14,16H,(H2,12,13)/p-1