N-(cyclopropylmethyl)-4-(3-methanoyl-2-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(cyclopropylmethyl)-4-(3-methanoyl-2-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-(cyclopropylmethyl)-4-(3-formyl-2-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(cyclopropylmethyl)-4-(3-formyl-2-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-(cyclopropylmethyl)-4-(3-formyl-2-nitrophenoxy)-N-methylbutanamide Traditional Name: N-(cyclopropylmethyl)-4-(3-formyl-2-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=CC(=C2[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-17(10-12-7-8-12)15(20)6-3-9-23-14-5-2-4-13(11-19)16(14)18(21)22/h2,4-5,11-12H,3,6-10H2,1H3