1-aminocarbonyl-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]urea

Systemtic Name: 1-aminocarbonyl-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]urea Openeye Name: 1-carbamoyl-3-[[(E)-(1-oxo-2-naphthylidene)methyl]amino]urea CAS Name: 1-carbamoyl-3-[[(E)-(1-oxo-2-naphthalenylidene)methyl]amino]urea IUPAC Name: 1-carbamoyl-3-[[(E)-(1-oxonaphthalen-2-ylidene)methyl]amino]urea Traditional Name: 1-carbamoyl-3-[[(E)-(1-keto-2-naphthylidene)methyl]amino]urea Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)NC(=O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\NNC(=O)NC(=O)N)/C2=O

InChI

InChI=1S/C13H12N4O3/c14-12(19)16-13(20)17-15-7-9-6-5-8-3-1-2-4-10(8)11(9)18/h1-7,15H,(H4,14,16,17,19,20)/b9-7+