2-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-phenyl-ethanal

Systemtic Name: 2-(6-azanyl-5-nitro-pyrimidin-4-yl)-2-phenyl-ethanal Openeye Name: 2-(6-amino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetaldehyde CAS Name: 2-(6-amino-5-nitro-4-pyrimidinyl)-2-phenylacetaldehyde IUPAC Name: 2-(6-amino-5-nitropyrimidin-4-yl)-2-phenylacetaldehyde Traditional Name: 2-(6-amino-5-nitro-pyrimidin-4-yl)-2-phenyl-acetaldehyde Formula: C12H10N4O3 MolecularWeight: 258.2328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C2=C(C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)C2=C(C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c13-12-11(16(18)19)10(14-7-15-12)9(6-17)8-4-2-1-3-5-8/h1-7,9H,(H2,13,14,15)