1-(2-methoxy-5-nitro-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(2-methoxy-5-nitro-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(2-methoxy-5-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(2-methoxy-5-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(2-methoxy-5-nitro-phenyl)pyrrole-2-carbaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C=CC=C2C=O

InChI

InChI=1S/C12H10N2O4/c1-18-12-5-4-9(14(16)17)7-11(12)13-6-2-3-10(13)8-15/h2-8H,1H3