3-[(2-methylphenyl)methoxy]-2-nitro-pyridine-4-carbaldehyde

Systemtic Name: 3-[(2-methylphenyl)methoxy]-2-nitro-pyridine-4-carbaldehyde Openeye Name: 2-nitro-3-(o-tolylmethoxy)pyridine-4-carbaldehyde CAS Name: 3-[(2-methylphenyl)methoxy]-2-nitro-4-pyridinecarboxaldehyde IUPAC Name: 3-[(2-methylphenyl)methoxy]-2-nitropyridine-4-carbaldehyde Traditional Name: 3-(2-methylbenzyl)oxy-2-nitro-isonicotinaldehyde Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CN=C2[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CN=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C14H12N2O4/c1-10-4-2-3-5-12(10)9-20-13-11(8-17)6-7-15-14(13)16(18)19/h2-8H,9H2,1H3