6-(naphthalen-1-ylamino)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(naphthalen-1-ylamino)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(1-naphthylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(1-naphthalenylamino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(naphthalen-1-ylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(1-naphthylamino)-5-nitro-1H-pyrimidin-4-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14-12(18(20)21)13(15-8-16-14)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,15,16,17,19)