1-(4-methyl-3-nitro-phenyl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-methyl-3-nitro-phenyl)pyrrole-2-carbaldehyde CAS Name: 1-(4-methyl-3-nitrophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-methyl-3-nitro-phenyl)pyrrole-2-carbaldehyde Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-9-4-5-10(7-12(9)14(16)17)13-6-2-3-11(13)8-15/h2-8H,1H3