3-nitro-4-[(2-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-nitro-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-nitro-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-nitro-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-nitro-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-nitro-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-8-10-5-6-14(13(7-10)16(20)21)22-9-11-3-1-2-4-12(11)15(18)19/h1-8H,9H2