2-[(5-nitro-2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanal

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanal Openeye Name: 2-[(5-nitro-2-oxo-1H-pyrimidin-6-yl)amino]acetaldehyde CAS Name: 2-[(5-nitro-2-oxo-1H-pyrimidin-6-yl)amino]acetaldehyde IUPAC Name: 2-[(5-nitro-2-oxo-1H-pyrimidin-6-yl)amino]acetaldehyde Traditional Name: 2-[(2-keto-5-nitro-1H-pyrimidin-6-yl)amino]acetaldehyde Formula: C6H6N4O4 MolecularWeight: 198.13624

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1[N+](=O)[O-])NCC=O

Isomeric SMILES

C1=NC(=O)NC(=C1[N+](=O)[O-])NCC=O

InChI

InChI=1S/C6H6N4O4/c11-2-1-7-5-4(10(13)14)3-8-6(12)9-5/h2-3H,1H2,(H2,7,8,9,12)