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

Systemtic Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzaldehyde Openeye Name: 3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzaldehyde CAS Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzaldehyde IUPAC Name: 3-nitro-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzaldehyde Traditional Name: 3-nitro-4-[[(1S)-tetralin-1-yl]amino]benzaldehyde Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-11-12-8-9-16(17(10-12)19(21)22)18-15-7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6,8-11,15,18H,3,5,7H2/t15-/m0/s1