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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(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=C2C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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