4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzaldehyde CAS Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[methyl-[(1S)-tetralin-1-yl]amino]-3-nitro-benzaldehyde Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-19(16-8-4-6-14-5-2-3-7-15(14)16)17-10-9-13(12-21)11-18(17)20(22)23/h2-3,5,7,9-12,16H,4,6,8H2,1H3/t16-/m0/s1