4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzaldehyde

Systemtic Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzaldehyde Openeye Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(1R)-1-(4-bromophenyl)propyl]amino]-3-nitro-benzaldehyde Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O3/c1-2-14(12-4-6-13(17)7-5-12)18-15-8-3-11(10-20)9-16(15)19(21)22/h3-10,14,18H,2H2,1H3/t14-/m1/s1