2-[(2-azanyl-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-4-yl)amino]ethanal

Systemtic Name: 2-[(2-azanyl-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-4-yl)amino]ethanal Openeye Name: 2-[(2-amino-1-methyl-5-nitro-6-oxo-pyrimidin-4-yl)amino]acetaldehyde CAS Name: 2-[(2-amino-1-methyl-5-nitro-6-oxo-4-pyrimidinyl)amino]acetaldehyde IUPAC Name: 2-[(2-amino-1-methyl-5-nitro-6-oxopyrimidin-4-yl)amino]acetaldehyde Traditional Name: 2-[(2-amino-6-keto-1-methyl-5-nitro-pyrimidin-4-yl)amino]acetaldehyde Formula: C7H9N5O4 MolecularWeight: 227.17746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)NCC=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)NCC=O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O4/c1-11-6(14)4(12(15)16)5(9-2-3-13)10-7(11)8/h3,9H,2H2,1H3,(H2,8,10)