5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-aniline

Systemtic Name: 5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-aniline Openeye Name: 5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-aniline CAS Name: 5-[3-(methoxymethyl)-1-pyrrolyl]-2-nitroaniline IUPAC Name: 5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitroaniline Traditional Name: [5-[3-(methoxymethyl)pyrrol-1-yl]-2-nitro-phenyl]amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COCC1=CN(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H13N3O3/c1-18-8-9-4-5-14(7-9)10-2-3-12(15(16)17)11(13)6-10/h2-7H,8,13H2,1H3