3-(4-chloranyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(4-chloro-2-nitro-phenoxy)-4-methoxy-benzaldehyde CAS Name: 3-(4-chloro-2-nitrophenoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(4-chloro-2-nitrophenoxy)-4-methoxybenzaldehyde Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-4-methoxy-benzaldehyde Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c1-20-13-4-2-9(8-17)6-14(13)21-12-5-3-10(15)7-11(12)16(18)19/h2-8H,1H3