N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-10-3-2-4-12(7-10)21-6-5-15-14(18)13-8-11(9-16-13)17(19)20/h2-4,7-9,16H,5-6H2,1H3,(H,15,18)