1-methoxy-4-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-4-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-1-methoxy-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-4-nitro-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-4-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-1-methoxy-4-nitro-2-naphthamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCC3CCCN3CC=C

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCC3CCCN3CC=C

InChI

InChI=1S/C20H23N3O4/c1-3-10-22-11-6-7-14(22)13-21-20(24)17-12-18(23(25)26)15-8-4-5-9-16(15)19(17)27-2/h3-5,8-9,12,14H,1,6-7,10-11,13H2,2H3,(H,21,24)