4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzaldehyde Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13(16-8-4-6-15-5-2-3-7-17(15)16)20-18-10-9-14(12-22)11-19(18)21(23)24/h2-13,20H,1H3/t13-/m1/s1