5-ethoxy-4-[(Z)-(4-nitropyrrol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-ethoxy-4-[(Z)-(4-nitropyrrol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-ethoxy-4-[(Z)-(4-nitropyrrol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-ethoxy-4-[(Z)-(4-nitro-2-pyrrolylidene)methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-ethoxy-4-[(Z)-(4-nitropyrrol-2-ylidene)methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-ethoxy-4-[(Z)-(4-nitropyrrol-2-ylidene)methyl]-3-pyrazolin-3-one Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)NN1)C=C2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=O)NN1)/C=C\2/C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c1-2-18-10-8(9(15)12-13-10)4-6-3-7(5-11-6)14(16)17/h3-5H,2H2,1H3,(H2,12,13,15)/b6-4-