N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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