4-(methylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-tetralin-1-yl-benzamide CAS Name: 4-(methylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-tetralin-1-yl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-19-16-10-9-13(11-17(16)21(23)24)18(22)20-15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15,19H,4,6,8H2,1H3,(H,20,22)