N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(19-13-4-5-13)11-26-16-8-6-14(7-9-16)20-18(23)12-2-1-3-15(10-12)21(24)25/h1-3,6-10,13H,4-5,11H2,(H,19,22)(H,20,23)