N-(2-methoxy-5-nitro-phenyl)methanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)methanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)formamide CAS Name: N-(2-methoxy-5-nitrophenyl)formamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)formamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)formamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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