4-azanyl-6-[(4-nitrophenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-6-[(4-nitrophenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-amino-6-(4-nitroanilino)pyrimidine-5-carbaldehyde CAS Name: 4-amino-6-(4-nitroanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-6-(4-nitroanilino)pyrimidine-5-carbaldehyde Traditional Name: 4-amino-6-(4-nitroanilino)pyrimidine-5-carbaldehyde Formula: C11H9N5O3 MolecularWeight: 259.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=NC(=C2C=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=NC(=C2C=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3/c12-10-9(5-17)11(14-6-13-10)15-7-1-3-8(4-2-7)16(18)19/h1-6H,(H3,12,13,14,15)