4-bromanyl-2-nitro-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-bromanyl-2-nitro-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-bromo-2-nitro-benzaldehyde CAS Name: 4-bromo-2-nitro-3-phenylmethoxybenzaldehyde IUPAC Name: 4-bromo-2-nitro-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-bromo-2-nitro-benzaldehyde Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2[N+](=O)[O-])C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2[N+](=O)[O-])C=O)Br

InChI

InChI=1S/C14H10BrNO4/c15-12-7-6-11(8-17)13(16(18)19)14(12)20-9-10-4-2-1-3-5-10/h1-8H,9H2