N-(3-methoxy-5-nitro-phenyl)methanamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)methanamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)formamide CAS Name: N-(3-methoxy-5-nitrophenyl)formamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)formamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)formamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-14-8-3-6(9-5-11)2-7(4-8)10(12)13/h2-5H,1H3,(H,9,11)