4-nitro-2-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]phenolate

Systemtic Name: 4-nitro-2-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)methyl]phenolate Openeye Name: 4-nitro-2-[(tetralin-6-carbonylamino)methyl]phenolate CAS Name: 4-nitro-2-[[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]methyl]phenolate IUPAC Name: 4-nitro-2-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)methyl]phenolate Traditional Name: 4-nitro-2-[(tetralin-6-carbonylamino)methyl]phenolate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H18N2O4/c21-17-8-7-16(20(23)24)10-15(17)11-19-18(22)14-6-5-12-3-1-2-4-13(12)9-14/h5-10,21H,1-4,11H2,(H,19,22)/p-1