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

Systemtic Name: 4-(cyclopropylamino)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-20-18(24)11-28-15-4-2-3-14(10-15)22-19(25)12-5-8-16(21-13-6-7-13)17(9-12)23(26)27/h2-5,8-10,13,21H,6-7,11H2,1H3,(H,20,24)(H,22,25)