N-(cyclopropylmethyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(cyclopropylmethyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-(cyclopropylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(cyclopropylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-(cyclopropylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-(cyclopropylmethyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1CC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H20N2O5/c1-17(10-12-4-5-12)16(20)3-2-8-23-14-6-7-15(18(21)22)13(9-14)11-19/h6-7,9,11-12H,2-5,8,10H2,1H3