N-(3-methanoyl-4-nitro-phenyl)propanamide

Systemtic Name: N-(3-methanoyl-4-nitro-phenyl)propanamide Openeye Name: N-(3-formyl-4-nitro-phenyl)propanamide CAS Name: N-(3-formyl-4-nitrophenyl)propanamide IUPAC Name: N-(3-formyl-4-nitrophenyl)propanamide Traditional Name: N-(3-formyl-4-nitro-phenyl)propionamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H10N2O4/c1-2-10(14)11-8-3-4-9(12(15)16)7(5-8)6-13/h3-6H,2H2,1H3,(H,11,14)