N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H17N3O5/c1-26-16-8-7-14(21(24)25)10-15(16)18(23)20-13-4-2-3-11(9-13)17(22)19-12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,19,22)(H,20,23)