5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Openeye Name: 5-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]hexahydropyrimidine-2,4-dione CAS Name: 5-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1,3-diazinane-2,4-dione Traditional Name: 5-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-5,6-dihydrouracil Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O3/c19-13-6-5-9-3-1-2-4-10(9)11(13)7-16-12-8-17-15(21)18-14(12)20/h1-7,12,16H,8H2,(H2,17,18,20,21)/b11-7-