1-(3-azanyl-4-nitro-phenyl)pyrrole-3-carbaldehyde

Systemtic Name: 1-(3-azanyl-4-nitro-phenyl)pyrrole-3-carbaldehyde Openeye Name: 1-(3-amino-4-nitro-phenyl)pyrrole-3-carbaldehyde CAS Name: 1-(3-amino-4-nitrophenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(3-amino-4-nitrophenyl)pyrrole-3-carbaldehyde Traditional Name: 1-(3-amino-4-nitro-phenyl)pyrrole-3-carbaldehyde Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CC(=C2)C=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N2C=CC(=C2)C=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c12-10-5-9(1-2-11(10)14(16)17)13-4-3-8(6-13)7-15/h1-7H,12H2