4-methoxy-3-nitro-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-1-ylamino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-18-10-9-14(11-17(18)23(26)27)20(25)21-12-19(24)22-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H,21,25)(H,22,24)