[3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol

Systemtic Name: [3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol Openeye Name: [3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol CAS Name: [3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol IUPAC Name: [3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol Traditional Name: [3-(4-methoxyphenyl)-4-nitro-1H-pyrrol-2-yl]methanol Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC=C2[N+](=O)[O-])CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC=C2[N+](=O)[O-])CO

InChI

InChI=1S/C12H12N2O4/c1-18-9-4-2-8(3-5-9)12-10(7-15)13-6-11(12)14(16)17/h2-6,13,15H,7H2,1H3