N-[3-nitro-5-(prop-1-en-2-ylamino)oxy-phenyl]propanamide

Systemtic Name: N-[3-nitro-5-(prop-1-en-2-ylamino)oxy-phenyl]propanamide Openeye Name: N-[3-(isopropenylamino)oxy-5-nitro-phenyl]propanamide CAS Name: N-[3-(1-methylethenylamino)oxy-5-nitrophenyl]propanamide IUPAC Name: N-[3-nitro-5-(prop-1-en-2-ylamino)oxyphenyl]propanamide Traditional Name: N-[3-(isopropenylamino)oxy-5-nitro-phenyl]propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-4-12(16)13-9-5-10(15(17)18)7-11(6-9)19-14-8(2)3/h5-7,14H,2,4H2,1,3H3,(H,13,16)