4-methyl-3-nitro-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-(tetralin-5-ylamino)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(tetralin-5-ylamino)ethyl]-4-methyl-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC3=C2CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13-9-10-15(11-18(13)23(26)27)20(25)21-12-19(24)22-17-8-4-6-14-5-2-3-7-16(14)17/h4,6,8-11H,2-3,5,7,12H2,1H3,(H,21,25)(H,22,24)